N-(prop-2-en-1-yl)-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
N-(prop-2-en-1-yl)-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
Compound characteristics
Compound ID: | V006-4022 |
Compound Name: | N-(prop-2-en-1-yl)-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide |
Molecular Weight: | 371.36 |
Molecular Formula: | C20 H16 F3 N3 O |
Salt: | not_available |
Smiles: | C=CCNC(c1cncn1c1cccc(c1)c1ccccc1C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.6589 |
logD: | 3.6588 |
logSw: | -3.999 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.371 |
InChI Key: | FDYLCVZHQPDIKU-UHFFFAOYSA-N |