N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y200-2394 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 232.3 |
| Molecular Formula: | C12 H12 N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(NC(C1CC1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.5405 |
| logD: | 3.5404 |
| logSw: | -3.6762 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.614 |
| InChI Key: | VGAAFFCTEWXZHO-UHFFFAOYSA-N |