prop-2-en-1-yl N,N-diethyl-N'-(4-oxoquinazolin-3(4H)-yl)carbamimidothioate

Chemical Structure Depiction of
prop-2-en-1-yl N,N-diethyl-N'-(4-oxoquinazolin-3(4H)-yl)carbamimidothioate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8009-0970
Compound Name: prop-2-en-1-yl N,N-diethyl-N'-(4-oxoquinazolin-3(4H)-yl)carbamimidothioate
Molecular Weight: 316.42
Molecular Formula: C16 H20 N4 O S
Smiles: CCN(CC)/C(=N/N1C=Nc2ccccc2C1=O)SCC=C
Stereo: ACHIRAL
logP: 3.0648
logD: 3.0134
logSw: -3.5689
Hydrogen bond acceptors count: 5
Polar surface area: 39.723
InChI Key: JDUDSVPSWMPJND-UHFFFAOYSA-N
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