N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-{[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-{[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-{[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3976-0096 |
Compound Name: | N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-{[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzene-1-sulfonamide |
Molecular Weight: | 427.48 |
Molecular Formula: | C21 H21 N3 O5 S |
Smiles: | Cc1c(C)noc1NS(c1ccc(cc1)N/C=C/C(c1ccc(cc1)OC)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5837 |
logD: | 0.5746 |
logSw: | -3.145 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.328 |
InChI Key: | FOLNWHHWCUUGDL-UHFFFAOYSA-N |