4-chloro-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
4-chloro-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V014-0916 |
| Compound Name: | 4-chloro-N-({2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 414.95 |
| Molecular Formula: | C22 H23 Cl N2 O2 S |
| Smiles: | CC(C)N(Cc1csc(COc2ccccc2C)n1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7528 |
| logD: | 5.7528 |
| logSw: | -6.0375 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.503 |
| InChI Key: | NJNSVGXYWLSRKR-UHFFFAOYSA-N |