N-{3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
N-{3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8009-6412 |
| Compound Name: | N-{3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide |
| Molecular Weight: | 489.6 |
| Molecular Formula: | C30 H23 N3 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.5873 |
| logD: | 6.4743 |
| logSw: | -5.7172 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.703 |
| InChI Key: | WIBWACVAKIEMJA-UHFFFAOYSA-N |