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Basic information
- Standard SMILES
O=C(NN=Cc1ccc(Br)cc1)c1[nH]c2ccccc2c1-c1ccccc1- InChIKey
KXOIBFHIEJGERM-UHFFFAOYSA-N- Molecular formula
- C22H16BrN3O
- Average molar mass
- 418.3 g/mol
- Monoisotopic mass
- 417.04767
Names & identifiers
- Preferred name
- n'((4-Bromophenyl)methylidene)-3-phenyl-1h-indole-2-carbohydrazide
- IUPAC
- N-[(4-bromophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide
Names & synonyms
SCHEMBL7559754KXOIBFHIEJGERM-UHFFFAOYSA-Nn'((4-bromophenyl)methylidene)-3-phenyl-1h-indole-2-carbohydraziden'-((4-bromophenyl)methylidene)-3-phenyl-1h-indole-2-carbohydrazide
Database identifiers
- PubChem CID
- 70129263
Properties
Computed structural propertiesFilling in
- XLogP
- 5.6
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 526
Related reactions
1 records
Compound notes
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