4-chloro-N-cyclopropyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
4-chloro-N-cyclopropyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
4-chloro-N-cyclopropyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V017-5371 |
| Compound Name: | 4-chloro-N-cyclopropyl-N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 412.94 |
| Molecular Formula: | C22 H21 Cl N2 O2 S |
| Smiles: | Cc1cccc(c1)OCc1nc(CN(C2CC2)C(c2ccc(cc2)[Cl])=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.6729 |
| logD: | 5.6729 |
| logSw: | -6.0066 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.977 |
| InChI Key: | GJVLNSRJMIIFJB-UHFFFAOYSA-N |