Molecular Properties | |
SMILES: | Cc1ccc(S(=O)(=O)N2CCCCC2)cc1S(=O)(=O)F |
MW: | 321.05 |
Fraction sp3: | 0.5 |
HBA: | 4 |
HBD: | 0 |
Rotatable Bonds: | 3 |
TPSA: | 71.52 |
cLogP: | 1.83 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✔️ |
Source | |
Enamine BB: | EN300-727077 |
Enamine SCR: | Z2907410050 |
Mcule: | MCULE-4928201625 |
MolPort: | MolPort-044-669-023 |
halogen_heteroatom
sulfonyl_halide
Acyl halides and analogues
Halogen-bonded heteroatoms
Filter2_acyl_phosphyl_sulfonyl_halide
Filter25_sulfonyl_halide
Filter47_so2f
sufonyl halide
acid halide
P/S halide
Hetero_hetero
P_or_S_Halides
Phosphorus_Halide
Sulphur_Halide
LON-WEI-8f408cad-4
SAD-SAT-2fd372d1-6
0.500
AHN-SAT-de2502ba-10
0.477
CLI-UNI-032f7715-4
0.404
AHN-SAT-de2502ba-18
0.397
AHN-SAT-de2502ba-11
0.389
SAD-SAT-2fd372d1-5
0.386
AHN-SAT-de2502ba-17
0.377
AHN-SAT-de2502ba-5
0.371
AHN-SAT-de2502ba-19
0.348
MAK-UNK-7c9d1431-8
0.338
MAR-TRE-6a44bbf2-26
0.338
MAR-TRE-6a44bbf2-22
0.333
MAK-UNK-7c9d1431-26
0.333
MAR-TRE-6a44bbf2-43
0.324
AHN-SAT-de2502ba-6
0.324
MAK-UNK-69bf97dd-1
0.321
SAD-SAT-1f400d17-2
0.318
MAK-UNK-009ebe36-7
0.318
MAR-TRE-6a44bbf2-89
0.313
AHN-SAT-de2502ba-9
0.311
KEI-TRE-d5e2018a-13
0.310
KEN-MCD-6084b33e-1
0.301
BEN-DND-03ad4429-1
0.297
ABB-MCD-f8003a30-1
0.296
MAR-TRE-6a44bbf2-32
0.296
MAK-UNK-69bf97dd-9
0.293
MAR-LAB-ff9967db-29
0.289
JOE-NOR-ee0d220f-1
0.289
DAN-MCD-5c762fbe-1
0.286
MAT-POS-b5746674-57
0.286
BEN-DND-03ad4429-2
0.286
BEN-DND-76ad4ac9-6
0.286
TAT-ENA-80bfd3e5-43
0.284
MAK-UNK-7c9d1431-11
0.284
MAR-TRE-6a44bbf2-65
0.284
MAR-TRE-6a44bbf2-30
0.284
AHN-SAT-de2502ba-2
0.284
MAK-UNK-6435e6c2-5
0.284
SAD-SAT-9a6c5cf3-7
0.282
MAR-TRE-8190bb11-100
0.280
MAK-UNK-7c9d1431-10
0.278
BEN-DND-76ad4ac9-14
0.276
BEN-DND-03406596-3
0.276
MAR-TRE-6a44bbf2-31
0.273
MAK-UNK-7c9d1431-5
0.273
JAY-UNK-11f5bdbd-1
0.271
MAR-TRE-fd17a9b8-100
0.269
TAT-ENA-80bfd3e5-48
0.269
LON-WEI-8f408cad-4
0.268
MAR-TRE-6a44bbf2-18
0.268
DAN-MCD-50ec7d1f-1
0.268
AAR-POS-d2a4d1df-23
0.268
BEN-DND-03406596-10
0.268
MAK-UNK-7c9d1431-19
0.267
SEL-UNI-c5c112eb-2
0.264
IND-SYN-6c8299e8-2
0.260
PEI-IMP-ca0b2813-3
0.260
TAT-ENA-80bfd3e5-25
0.260
MAK-UNK-7c9d1431-4
0.260
MAR-TRE-d0525fbf-45
0.258
ALE-MCD-a1893bfb-1
0.258
MAR-LAB-efb042c5-5
0.257
AAR-POS-d2a4d1df-27
0.257
MAR-TRE-6a44bbf2-68
0.257
AAR-POS-0daf6b7e-3
0.257
WAR-XCH-79d12f6e-6
0.257
RHE-UNK-eb059eb9-1
0.257
MAR-TRE-6a44bbf2-13
0.257
MAK-UNK-7c9d1431-7
0.256
MAR-TRE-6a44bbf2-49
0.256
MAR-TRE-fd17a9b8-4
0.256
SAD-SAT-b55127ae-5
0.254
MAR-TRE-fd17a9b8-47
0.253
MAR-TRE-4b834d9a-63
0.253
SEL-UNI-c5c112eb-1
0.250
BEN-DND-03ad4429-3
0.250
MAK-UNK-10dfa458-5
0.250
BEN-DND-03406596-8
0.250
SAD-SAT-135344c3-2
0.250
MAR-TRE-3e4e6814-80
0.247
MAR-LAB-ff9967db-9
0.247
MAR-TRE-fd17a9b8-2
0.247
MAR-TRE-f5c2d31c-51
0.247
MAR-TRE-6a44bbf2-36
0.247
MAK-UNK-7c9d1431-2
0.247
MAR-TRE-92684b97-13
0.247
AHN-SAT-de2502ba-16
0.247
MAK-UNK-10dfa458-29
0.247
MAT-POS-b5746674-55
0.246
MAR-TRE-fd17a9b8-56
0.244
MAR-TRE-fd17a9b8-22
0.244
MAK-UNK-009ebe36-2
0.244
BEN-DND-03ad4429-4
0.244
DRR-IMP-dff87f5e-2
0.244
MAK-UNK-7c9d1431-3
0.244
ANT-OPE-7824651a-2
0.243
DRR-IMP-dff87f5e-8
0.243
MAK-UNK-009ebe36-1
0.242
SAD-SAT-9a6c5cf3-2
0.241
TAT-ENA-80bfd3e5-27
0.241