N-{[1-(4-chlorophenyl)-5-(3-fluorophenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-3-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-{[1-(4-chlorophenyl)-5-(3-fluorophenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-3-methoxy-N-(2-methoxyethyl)benzamide
N-{[1-(4-chlorophenyl)-5-(3-fluorophenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-3-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V002-3229 |
Compound Name: | N-{[1-(4-chlorophenyl)-5-(3-fluorophenoxy)-3-methyl-1H-pyrazol-4-yl]methyl}-3-methoxy-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 523.99 |
Molecular Formula: | C28 H27 Cl F N3 O4 |
Smiles: | Cc1c(CN(CCOC)C(c2cccc(c2)OC)=O)c(n(c2ccc(cc2)[Cl])n1)Oc1cccc(c1)F |
Stereo: | ACHIRAL |
logP: | 5.3075 |
logD: | 5.3075 |
logSw: | -6.007 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 52.996 |
InChI Key: | ZJIUASWHGHSJJZ-UHFFFAOYSA-N |