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

Chemical Structure Depiction of
N-cyclopentyl-1-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: F472-0828
Compound Name: N-cyclopentyl-1-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Molecular Weight: 491.57
Molecular Formula: C25 H25 N5 O4 S
Smiles: CN1C(c2ccc(cc2n2c1nnc2SCC(c1ccc(cc1)OC)=O)C(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.7747
logD: 2.7747
logSw: -3.5325
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.645
InChI Key: DNXJYVFIFKVFCV-UHFFFAOYSA-N
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