N-(2-methoxyphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Available: 325 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-8171
Compound Name: N-(2-methoxyphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: COc1ccccc1NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S
Stereo: ACHIRAL
logP: 3.8908
logD: 3.8908
logSw: -4.088
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 52.503
InChI Key: ZMUWVGKCXREOQL-UHFFFAOYSA-N
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