2-methyl-N-(5-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-(5-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide
2-methyl-N-(5-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | L264-0773 |
| Compound Name: | 2-methyl-N-(5-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C20 H23 N3 O3 S2 |
| Smiles: | [H]c1cc2c(cc1NS(c1ccc(cc1)C(C)C)(=O)=O)nc(NC(C(C)C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.5658 |
| logD: | 4.9828 |
| logSw: | -5.4467 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.012 |
| InChI Key: | JCOHTNUBHOQAOE-UHFFFAOYSA-N |