4-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione

Chemical Structure Depiction of
4-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y502-0770
Compound Name: 4-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione
Molecular Weight: 348.47
Molecular Formula: C21 H20 N2 O S
Smiles: C=CCOc1ccc(cc1)C1C2CCc3ccccc3C=2NC(N1)=S
Stereo: RACEMIC MIXTURE
logP: 4.4357
logD: 4.4356
logSw: -4.4824
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 30.298
InChI Key: PDXATFCCJICAGR-IBGZPJMESA-N
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