N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V017-7208 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-phenylacetamide |
| Molecular Weight: | 428.98 |
| Molecular Formula: | C23 H25 Cl N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8644 |
| logD: | 5.8644 |
| logSw: | -5.9152 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.474 |
| InChI Key: | APNJOBULBIFFHB-KRWDZBQOSA-N |