N-{5-[(4-propanamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[(4-propanamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
N-{5-[(4-propanamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | L264-1043 |
| Compound Name: | N-{5-[(4-propanamidobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}butanamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C20 H22 N4 O4 S2 |
| Smiles: | [H]c1cc2c(cc1NS(c1ccc(cc1)NC(CC)=O)(=O)=O)nc(NC(CCC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.7732 |
| logD: | 3.6328 |
| logSw: | -3.9226 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.948 |
| InChI Key: | LNGCOOSENWTKHX-UHFFFAOYSA-N |