N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-2-sulfanylidene-1,4-dihydroquinazolin-3(2H)-yl)propanamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-2-sulfanylidene-1,4-dihydroquinazolin-3(2H)-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K288-0137
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-2-sulfanylidene-1,4-dihydroquinazolin-3(2H)-yl)propanamide
Molecular Weight: 357.47
Molecular Formula: C19 H23 N3 O2 S
Smiles: C1CCC(CCNC(CCN2C(c3ccccc3NC2=S)=O)=O)=CC1
Stereo: ACHIRAL
logP: 2.7471
logD: 2.7457
logSw: -3.5285
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 51.801
InChI Key: FYVJPGYZUAQTNI-UHFFFAOYSA-N
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