6-amino-2-[(prop-2-en-1-yl)sulfanyl]pyrimidin-4(3H)-one

Chemical Structure Depiction of
6-amino-2-[(prop-2-en-1-yl)sulfanyl]pyrimidin-4(3H)-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 1549-0061
Compound Name: 6-amino-2-[(prop-2-en-1-yl)sulfanyl]pyrimidin-4(3H)-one
Molecular Weight: 183.23
Molecular Formula: C7 H9 N3 O S
Smiles: C=CCSC1NC(C=C(N)N=1)=O
Stereo: ACHIRAL
logP: 0.3811
logD: 0.379
logSw: -1.9638
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 54.953
InChI Key: NWUWAZUYYDWUPO-UHFFFAOYSA-N
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