N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Compound characteristics
| Compound ID: | F878-0193 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide |
| Molecular Weight: | 453.9 |
| Molecular Formula: | C22 H16 Cl N3 O4 S |
| Smiles: | CN1C(=O)Oc2cc(ccc12)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0303 |
| logD: | 5.03 |
| logSw: | -5.2098 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.831 |
| InChI Key: | ARQJAINELKUYQP-UHFFFAOYSA-N |