N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V028-9670 |
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
| Molecular Weight: | 460.53 |
| Molecular Formula: | C25 H21 F N4 O2 S |
| Salt: | not_available |
| Smiles: | C=CCN(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1624 |
| logD: | 5.1624 |
| logSw: | -5.1231 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.661 |
| InChI Key: | SDDFZXPUOHVYKN-UHFFFAOYSA-N |