N-(4-chloro-2-fluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-(4-chloro-2-fluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0109 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 357.79 |
| Molecular Formula: | C14 H13 Cl F N3 O3 S |
| Smiles: | C1CNC(c2cc(cn2C1)S(Nc1ccc(cc1F)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9246 |
| logD: | 0.7134 |
| logSw: | -3.0072 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.915 |
| InChI Key: | GVYANKIIEAHLBW-UHFFFAOYSA-N |