N-(2-{[1-(3-fluoro-4-methylphenyl)-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-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | V019-4099 |
Compound Name: | N-(2-{[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
Molecular Weight: | 474.56 |
Molecular Formula: | C26 H23 F N4 O2 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1F)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(c1cccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7637 |
logD: | 5.7637 |
logSw: | -5.3648 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.661 |
InChI Key: | IEXIQSSLLDWNEL-UHFFFAOYSA-N |