N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxybenzamide
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V009-8899 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxybenzamide |
| Molecular Weight: | 444.98 |
| Molecular Formula: | C23 H25 Cl N2 O3 S |
| Smiles: | CCC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9655 |
| logD: | 5.9655 |
| logSw: | -6.1455 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.545 |
| InChI Key: | PSCZNBMWGFPNPS-INIZCTEOSA-N |