N-(2-methylphenyl)-2-[(prop-2-en-1-yl)amino]-2-sulfanylideneacetamide

Chemical Structure Depiction of
N-(2-methylphenyl)-2-[(prop-2-en-1-yl)amino]-2-sulfanylideneacetamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-9027
Compound Name: N-(2-methylphenyl)-2-[(prop-2-en-1-yl)amino]-2-sulfanylideneacetamide
Molecular Weight: 234.32
Molecular Formula: C12 H14 N2 O S
Smiles: Cc1ccccc1NC(C(NCC=C)=S)=O
Stereo: ACHIRAL
logP: 1.9972
logD: 1.4442
logSw: -2.3328
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 33.82
InChI Key: LPXFVJZKAVWUAJ-UHFFFAOYSA-N
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