N-(butan-2-yl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide
N-(butan-2-yl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V009-5771 |
| Compound Name: | N-(butan-2-yl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 324.83 |
| Molecular Formula: | C15 H17 Cl N2 O2 S |
| Smiles: | CCC(C)NC(c1csc(COc2ccc(cc2)[Cl])n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6055 |
| logD: | 3.6055 |
| logSw: | -4.0031 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.093 |
| InChI Key: | QEOJFTIFRSGWHX-JTQLQIEISA-N |