N'-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(pyrimidin-2-yl)sulfanyl]acetohydrazide
Chemical Structure Depiction of
N'-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(pyrimidin-2-yl)sulfanyl]acetohydrazide
N'-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(pyrimidin-2-yl)sulfanyl]acetohydrazide
Compound characteristics
Compound ID: | 4665-3417 |
Compound Name: | N'-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[(pyrimidin-2-yl)sulfanyl]acetohydrazide |
Molecular Weight: | 437.31 |
Molecular Formula: | C17 H17 Br N4 O3 S |
Smiles: | COc1cc(/C=N/NC(CSc2ncccn2)=O)cc(c1OCC=C)[Br] |
Stereo: | ACHIRAL |
logP: | 2.9471 |
logD: | 2.9462 |
logSw: | -3.2861 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.72 |
InChI Key: | YREJPNBGTJYPAM-UHFFFAOYSA-N |