N-[(4-chlorophenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Available: 347 mg
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mg
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Compound characteristics

Compound ID: C795-0097
Compound Name: N-[(4-chlorophenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Molecular Weight: 366.8
Molecular Formula: C19 H15 Cl N4 O2
Smiles: C(c1ccc(cc1)[Cl])NC(CN1C(c2cc3ccccc3n2C=N1)=O)=O
Stereo: ACHIRAL
logP: 2.5571
logD: 2.5571
logSw: -3.4081
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.155
InChI Key: KVZQPUYDKPJUJR-UHFFFAOYSA-N
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