3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]butanamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]butanamide
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | Y042-1263 |
| Compound Name: | 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]butanamide |
| Molecular Weight: | 373.9 |
| Molecular Formula: | C19 H20 Cl N3 O S |
| Smiles: | C(CNC(CC(Cn1cccc1)c1ccc(cc1)[Cl])=O)c1nccs1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5917 |
| logD: | 3.5917 |
| logSw: | -4.0308 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.024 |
| InChI Key: | CDDFLXASYGNSRY-INIZCTEOSA-N |