N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0303 |
| Compound Name: | N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 439.94 |
| Molecular Formula: | C18 H18 Cl N3 O4 S2 |
| Smiles: | CCC(Nc1nc2c(C)cc(cc2s1)NS(c1ccc(c(c1)[Cl])OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8086 |
| logD: | 3.7551 |
| logSw: | -4.1881 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.2 |
| InChI Key: | FDMLOPMKHXOWJB-UHFFFAOYSA-N |