N-(6-butanamido-4-methyl-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(6-butanamido-4-methyl-1,3-benzothiazol-2-yl)benzamide
N-(6-butanamido-4-methyl-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F259-1169 |
| Compound Name: | N-(6-butanamido-4-methyl-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C19 H19 N3 O2 S |
| Smiles: | CCCC(Nc1cc(C)c2c(c1)sc(NC(c1ccccc1)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3274 |
| logD: | 4.3212 |
| logSw: | -4.2632 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.011 |
| InChI Key: | HNBCHOIIHJLYEG-UHFFFAOYSA-N |