N-benzyl-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-benzyl-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide
N-benzyl-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V021-5055 |
| Compound Name: | N-benzyl-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 358.84 |
| Molecular Formula: | C18 H15 Cl N2 O2 S |
| Smiles: | C(c1ccccc1)NC(c1csc(COc2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3699 |
| logD: | 4.3699 |
| logSw: | -4.744 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.38 |
| InChI Key: | SOIYYYKWHAFUAX-UHFFFAOYSA-N |