2-[(8-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(8-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: F367-0572
Compound Name: 2-[(8-chloro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 457.94
Molecular Formula: C21 H20 Cl N5 O3 S
Smiles: CCCN1C(c2ccc(cc2n2c1nnc2SCC(Nc1ccccc1OC)=O)[Cl])=O
Stereo: ACHIRAL
logP: 3.6361
logD: 3.636
logSw: -3.9575
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.644
InChI Key: WUXRHZWVJXHPMP-UHFFFAOYSA-N
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