2-[(3-chlorophenyl)methyl]-4,8-dimethyl[1,2,4]triazino[4,5-a]indol-1(2H)-one

Chemical Structure Depiction of
2-[(3-chlorophenyl)methyl]-4,8-dimethyl[1,2,4]triazino[4,5-a]indol-1(2H)-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C888-0515
Compound Name: 2-[(3-chlorophenyl)methyl]-4,8-dimethyl[1,2,4]triazino[4,5-a]indol-1(2H)-one
Molecular Weight: 337.81
Molecular Formula: C19 H16 Cl N3 O
Smiles: CC1=NN(Cc2cccc(c2)[Cl])C(c2cc3cc(C)ccc3n12)=O
Stereo: ACHIRAL
logP: 4.6151
logD: 4.6133
logSw: -4.5697
Hydrogen bond acceptors count: 3
Polar surface area: 29.3759
InChI Key: XEETZDXTAPCMMS-UHFFFAOYSA-N
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