N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | V017-9756 |
Compound Name: | N-({2-[(3-chlorophenyl)methanesulfonyl]-1-(propan-2-yl)-1H-imidazol-5-yl}methyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 486.03 |
Molecular Formula: | C25 H28 Cl N3 O3 S |
Salt: | not_available |
Smiles: | CC(C)n1c(CN(CC=C)C(Cc2ccccc2)=O)cnc1S(Cc1cccc(c1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6043 |
logD: | 4.6043 |
logSw: | -4.6138 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.661 |
InChI Key: | KEDUPRREESYFED-UHFFFAOYSA-N |