N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V018-9365 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 400.93 |
| Molecular Formula: | C21 H21 Cl N2 O2 S |
| Smiles: | CC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1731 |
| logD: | 5.1731 |
| logSw: | -5.6566 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.417 |
| InChI Key: | YNRHBOYESHCLSP-UHFFFAOYSA-N |