N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | L319-0308 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 469.97 |
| Molecular Formula: | C22 H16 Cl N3 O3 S2 |
| Smiles: | CN1C(Cc2cc(ccc12)S(Nc1ccc(c(c1)[Cl])c1nc2ccccc2s1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8223 |
| logD: | 4.7628 |
| logSw: | -4.9386 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.121 |
| InChI Key: | KXNTXQIJYLOYBB-UHFFFAOYSA-N |