N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0543 |
| Compound Name: | N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 455.94 |
| Molecular Formula: | C18 H18 Cl N3 O5 S2 |
| Smiles: | CCC(Nc1nc2c(cc(cc2s1)NS(c1ccc(c(c1)[Cl])OC)(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3077 |
| logD: | 3.1235 |
| logSw: | -3.6146 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.83 |
| InChI Key: | NTYBLENHPVOSQJ-UHFFFAOYSA-N |