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2-[(prop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydroquinazolin-4(3H)-one

Chemical Structure Depiction of
2-[(prop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydroquinazolin-4(3H)-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: D365-0139
Compound Name: 2-[(prop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydroquinazolin-4(3H)-one
Molecular Weight: 222.31
Molecular Formula: C11 H14 N2 O S
Smiles: C=CCSC1NC(C2CCCCC=2N=1)=O
Stereo: ACHIRAL
logP: 2.0561
logD: 1.8003
logSw: -2.501
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.743
InChI Key: UQEWGJOYJYUVRU-UHFFFAOYSA-N
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