N-cyclopentyl-1-{[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl}-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-1-{[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl}-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: F472-0120
Compound Name: N-cyclopentyl-1-{[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl}-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Molecular Weight: 517.65
Molecular Formula: C28 H31 N5 O3 S
Smiles: CCCN1C(c2ccc(cc2n2c1nnc2SCC(c1ccc(C)cc1C)=O)C(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.0156
logD: 5.0156
logSw: -4.5837
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.313
InChI Key: DIUZSZRBJVFWQB-UHFFFAOYSA-N
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