N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxybenzamide
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V017-7232 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxybenzamide |
| Molecular Weight: | 444.98 |
| Molecular Formula: | C23 H25 Cl N2 O3 S |
| Smiles: | CCC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.76 |
| logD: | 5.76 |
| logSw: | -6.0338 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.545 |
| InChI Key: | DHCKVDCSQUAWHU-INIZCTEOSA-N |