2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-propylbutanamide

Chemical Structure Depiction of
2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-propylbutanamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: J084-0230
Compound Name: 2-[(5-phenyl[1,2,4]triazolo[4,3-c]quinazolin-3-yl)sulfanyl]-N-propylbutanamide
Molecular Weight: 405.52
Molecular Formula: C22 H23 N5 O S
Smiles: CCCNC(C(CC)Sc1nnc2c3ccccc3nc(c3ccccc3)n12)=O
Stereo: RACEMIC MIXTURE
logP: 4.6874
logD: 4.6796
logSw: -4.403
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.108
InChI Key: BVJIBZXEJCVNHP-SFHVURJKSA-N
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