N-cyclopropyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
N-cyclopropyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V016-8781 |
| Compound Name: | N-cyclopropyl-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C22 H22 N2 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CN(C2CC2)C(c2ccccc2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.9052 |
| logD: | 4.9052 |
| logSw: | -4.6567 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.977 |
| InChI Key: | RGAMQAMECXFROG-UHFFFAOYSA-N |