Basic information
- Standard SMILES
OC(c1c(Cl)cccc1Cl)c1c[nH]c2ncc(Br)cc12- InChIKey
XMYBRYQYBLZNRK-UHFFFAOYSA-N- Molecular formula
- C14H9BrCl2N2O
- Average molar mass
- 372 g/mol
Names & identifiers
- Preferred name
- (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2,6-dichlorophenyl)methanol
- IUPAC
- (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2,6-dichlorophenyl)methanol
Names & synonyms
SCHEMBL1358648XMYBRYQYBLZNRK-UHFFFAOYSA-N(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2,6-dichlorophenyl)methanol
Database identifiers
- PubChem CID
- 67004341
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
3 records
Compound notes
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