4-{[3-(4-bromophenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[3-(4-bromophenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
4-{[3-(4-bromophenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3976-0094 |
Compound Name: | 4-{[3-(4-bromophenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzene-1-sulfonamide |
Molecular Weight: | 476.35 |
Molecular Formula: | C20 H18 Br N3 O4 S |
Smiles: | Cc1c(C)noc1NS(c1ccc(cc1)N/C=C/C(c1ccc(cc1)[Br])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4353 |
logD: | 1.4261 |
logSw: | -3.8544 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.785 |
InChI Key: | GYNQMMJRVUPXIL-UHFFFAOYSA-N |