9-(4-butylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide
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Basic information
- CAS
920302-54-1- Standard SMILES
CCCCc1ccc(-c2ccc3c4c([nH]c3c2)-c2ccc(C(N)=O)cc2CC4)cc1- InChIKey
OBBPIWXGASAMQC-UHFFFAOYSA-N- Molecular formula
- C27H26N2O
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.20451345
Names & identifiers
- Preferred name
- 9-(4-butylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide
- IUPAC
- 9-(4-butylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide
Names & synonyms
9-(4-butylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamideCHEMBL516272920302-54-1SCHEMBL1092004DTXSID00659552OBBPIWXGASAMQC-UHFFFAOYSA-NBDBM502635079-(4-Butyl-phenyl)-5,11-dihydro-6H-benzo[a]carbazole-3-carboxylic acid amide
Database identifiers
- CAS
920302-54-1- PubChem CID
- 44579073
- DTXSID
DTXSID00659552- ChEMBL
CHEMBL516272
Properties
Computed structural propertiesFilling in
- XLogP
- 6.4
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 598
Related reactions
1 records
Compound notes
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