N-(4-methyl-6-pentanamido-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(4-methyl-6-pentanamido-1,3-benzothiazol-2-yl)benzamide
N-(4-methyl-6-pentanamido-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F259-1168 |
| Compound Name: | N-(4-methyl-6-pentanamido-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 403.93 |
| Molecular Formula: | C20 H21 N3 O2 S |
| Salt: | HCl |
| Smiles: | CCCCC(Nc1cc(C)c2c(c1)sc(NC(c1ccccc1)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6607 |
| logD: | 4.6546 |
| logSw: | -4.4122 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.011 |
| InChI Key: | UTTMUUZHZFZCAZ-UHFFFAOYSA-N |