N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benz(g)indazol-3-amine

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Basic information

CAS: 89020-76-8
Standard SMILES: COc1ccc(-n2nc3c(ccc4ccccc43)c2NC2CCCCC2)cc1
InChIKey: UNJCVYUZIDHPHD-UHFFFAOYSA-N
Molecular formula: C24H25N3O
Average molar mass: 371.5 g/mol
Monoisotopic mass: 371.19976243

Names & identifiers

Preferred name: N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benz(g)indazol-3-amine
IUPAC: N-cyclohexyl-2-(4-methoxyphenyl)benzo[g]indazol-3-amine

Names & synonyms

89020-76-8N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benz(g)indazol-3-amineN-Cyclohexyl-2-(4-methoxyphenyl)-2H-benz[g]indazol-3-amineRefChem:363707N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benzo[g]indazol-3-amine2H-Benz[g]indazol-3-amine, N-cyclohexyl-2-(4-methoxyphenyl)-NSC600773DTXSID30326543UNJCVYUZIDHPHD-UHFFFAOYSA-N2H-Pyrazolo[3,4-a]naphthalene, 2-(4-methoxyphenyl)-3-(cyclohexylamino)-NSC-600773N-Cyclohexyl-2-(4-methoxyphenyl)-2H-benzo[g]indazol-3-amine #

Database identifiers

CAS: 89020-76-8
PubChem CID: 353218
DTXSID: DTXSID30326543

Properties

Computed structural properties

XLogP: 6.6
Topological polar surface area: 39.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 28
Formal charge: 0
Complexity: 500

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Compound notes

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