4-[(4-chlorobenzene-1-sulfonyl)(methyl)amino]-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-[(4-chlorobenzene-1-sulfonyl)(methyl)amino]-N-(1,3-thiazol-2-yl)butanamide
4-[(4-chlorobenzene-1-sulfonyl)(methyl)amino]-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 4952-0019 |
| Compound Name: | 4-[(4-chlorobenzene-1-sulfonyl)(methyl)amino]-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 373.88 |
| Molecular Formula: | C14 H16 Cl N3 O3 S2 |
| Smiles: | CN(CCCC(Nc1nccs1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2009 |
| logD: | 2.1999 |
| logSw: | -3.1342 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.409 |
| InChI Key: | YWGLXXUNDUYRRT-UHFFFAOYSA-N |