N-{[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(cyclopropylmethyl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(cyclopropylmethyl)-4-methoxybenzene-1-sulfonamide
N-{[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(cyclopropylmethyl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | V001-0186 |
Compound Name: | N-{[5-(2-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-(cyclopropylmethyl)-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 538.07 |
Molecular Formula: | C28 H28 Cl N3 O4 S |
Smiles: | Cc1c(CN(CC2CC2)S(c2ccc(cc2)OC)(=O)=O)c(n(c2ccccc2)n1)Oc1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 6.1444 |
logD: | 6.1444 |
logSw: | -6.1446 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 60.178 |
InChI Key: | WIYBKXOVMVHLKW-UHFFFAOYSA-N |