2-{2-[(3-chlorophenyl)carbamamido]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)carbamamido]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide
2-{2-[(3-chlorophenyl)carbamamido]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | F042-0987 |
| Compound Name: | 2-{2-[(3-chlorophenyl)carbamamido]-1,3-thiazol-4-yl}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 350.82 |
| Molecular Formula: | C15 H15 Cl N4 O2 S |
| Smiles: | C=CCNC(Cc1csc(NC(Nc2cccc(c2)[Cl])=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3778 |
| logD: | 3.3754 |
| logSw: | -3.7193 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.396 |
| InChI Key: | CUWKDJAZDWRFHD-UHFFFAOYSA-N |