2-[(6-bromo-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-cyclopentylacetamide

Chemical Structure Depiction of
2-[(6-bromo-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-cyclopentylacetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8012-3413
Compound Name: 2-[(6-bromo-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-cyclopentylacetamide
Molecular Weight: 458.38
Molecular Formula: C21 H20 Br N3 O2 S
Smiles: C1CCC(C1)NC(CSC1=Nc2ccc(cc2C(N1c1ccccc1)=O)[Br])=O
Stereo: ACHIRAL
logP: 3.9976
logD: 3.9976
logSw: -4.2484
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.722
InChI Key: OUCYUEKSEUGSSD-UHFFFAOYSA-N
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