2-(4-chlorophenyl)-5-methyl-2,5-dihydro-3H-pyridazino[4,3-b]indol-3-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-5-methyl-2,5-dihydro-3H-pyridazino[4,3-b]indol-3-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-9557
Compound Name: 2-(4-chlorophenyl)-5-methyl-2,5-dihydro-3H-pyridazino[4,3-b]indol-3-one
Molecular Weight: 309.75
Molecular Formula: C17 H12 Cl N3 O
Smiles: Cn1c2=CC(N(c3ccc(cc3)[Cl])N=c2c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.5333
logD: 3.5333
logSw: -3.8581
Hydrogen bond acceptors count: 3
Polar surface area: 29.4491
InChI Key: JLCCVOWBKZCYFW-UHFFFAOYSA-N
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