(6-Bromo-4-chloro-pyrrolo[2,3-b]pyridin-1-yl)-phenyl-methanone
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Basic information
- Standard SMILES
O=C(c1ccccc1)n1ccc2c(Cl)cc(Br)nc21- InChIKey
JZSCEERAOZKYNS-UHFFFAOYSA-N- Molecular formula
- C14H8BrClN2O
- Average molar mass
- 335.58 g/mol
- Monoisotopic mass
- 333.95085
Names & identifiers
- Preferred name
- (6-Bromo-4-chloro-pyrrolo[2,3-b]pyridin-1-yl)-phenyl-methanone
- IUPAC
- (6-bromo-4-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone
Names & synonyms
1171896-08-4Methanone, (6-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl-(6-Bromo-4-chloro-pyrrolo[2,3-b]pyridin-1-yl)-phenyl-methanoneSCHEMBL3719610SCHEMBL29548834JZSCEERAOZKYNS-UHFFFAOYSA-NMethanone,(6-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl-DB-160873(6-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)phenylmethanone
Database identifiers
- PubChem CID
- 73014178
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
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Related reactions
2 records
Compound notes
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