3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide
Chemical Structure Depiction of
3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide
3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide
Compound characteristics
Compound ID: | Y500-8287 |
Compound Name: | 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide |
Molecular Weight: | 484.39 |
Molecular Formula: | C24 H26 Br N3 O3 |
Smiles: | CCn1c(C)c(c(C)n1)NC(/C=C/c1ccc(c(COc2ccc(cc2)[Br])c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.6022 |
logD: | 4.6019 |
logSw: | -4.4743 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.857 |
InChI Key: | TYNUQCUTAQUVML-UHFFFAOYSA-N |