N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-{2-[2-(6-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)hydrazinyl]-2-oxoethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-{2-[2-(6-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)hydrazinyl]-2-oxoethyl}benzene-1-sulfonamide
N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-{2-[2-(6-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)hydrazinyl]-2-oxoethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3272-0197 |
Compound Name: | N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-{2-[2-(6-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)hydrazinyl]-2-oxoethyl}benzene-1-sulfonamide |
Molecular Weight: | 551.66 |
Molecular Formula: | C29 H33 N3 O6 S |
Smiles: | Cc1cc(C)cc(c1)N(CC(N/N=C1\CCCc2cc(ccc12)OC)=O)S(c1ccc(c(c1)OC)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1123 |
logD: | 5.1117 |
logSw: | -5.0314 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.193 |
InChI Key: | WLCGRYXAFPURGI-UHFFFAOYSA-N |