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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydroquinazolin-3(2H)-yl)butanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: K284-2396
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-oxo-2-sulfanylidene-1,4-dihydroquinazolin-3(2H)-yl)butanamide
Molecular Weight: 371.5
Molecular Formula: C20 H25 N3 O2 S
Smiles: C1CCC(CCNC(CCCN2C(c3ccccc3NC2=S)=O)=O)=CC1
Stereo: ACHIRAL
logP: 2.4938
logD: 2.4927
logSw: -3.0085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 51.801
InChI Key: LCMXMAUCGDGIAY-UHFFFAOYSA-N
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