N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0053 |
| Compound Name: | N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C17 H16 Cl N3 O4 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NS(c1cc(ccc1OC)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8062 |
| logD: | 3.6125 |
| logSw: | -4.2576 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.429 |
| InChI Key: | OASDADJFCMGYOH-UHFFFAOYSA-N |