N-(4-methyl-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(4-methyl-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
N-(4-methyl-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F689-0464 |
| Compound Name: | N-(4-methyl-6-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 465.59 |
| Molecular Formula: | C24 H23 N3 O3 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1cc(C)c2c(c1)sc(NC(c1ccccc1)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0831 |
| logD: | 5.7163 |
| logSw: | -5.5226 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.511 |
| InChI Key: | JMEIWICQKITZAA-UHFFFAOYSA-N |