2-[2-({4-[(4-bromophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-N-(4-chloro-2-methylphenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-[2-({4-[(4-bromophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-N-(4-chloro-2-methylphenyl)-2-oxoacetamide
2-[2-({4-[(4-bromophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-N-(4-chloro-2-methylphenyl)-2-oxoacetamide
Compound characteristics
Compound ID: | 8004-0073 |
Compound Name: | 2-[2-({4-[(4-bromophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-N-(4-chloro-2-methylphenyl)-2-oxoacetamide |
Molecular Weight: | 530.8 |
Molecular Formula: | C24 H21 Br Cl N3 O4 |
Smiles: | Cc1cc(ccc1NC(C(N/N=C/c1ccc(c(c1)OC)OCc1ccc(cc1)[Br])=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.6334 |
logD: | 3.35 |
logSw: | -6.1261 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.164 |
InChI Key: | GEKQHHFMDWFQFA-UHFFFAOYSA-N |