N-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}-N~2~-(5-chloro-2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}-N~2~-(5-chloro-2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}-N~2~-(5-chloro-2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | 8008-4772 |
| Compound Name: | N-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethyl}-N~2~-(5-chloro-2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 562.13 |
| Molecular Formula: | C25 H24 Cl N3 O4 S3 |
| Smiles: | Cc1ccc(cc1)S(N(CC(NCCSc1nc2ccccc2s1)=O)c1cc(ccc1OC)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3543 |
| logD: | 5.3543 |
| logSw: | -5.8153 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.516 |
| InChI Key: | FUOGZLSVIWHNRI-UHFFFAOYSA-N |