Basic information
- Standard SMILES
Cc1ccc(-c2nc3c(Cl)cc(Cl)cn3c2CNc2ncc[nH]2)cc1- InChIKey
DVBLWVBDPGALIQ-UHFFFAOYSA-N- Molecular formula
- C18H15Cl2N5
- Average molar mass
- 372.2 g/mol
Names & identifiers
- Preferred name
- (6,8-Dichloro-2-p-tolyl-imidazo[1,2-a]pyridin-3-ylmethyl)-(1H-imidazol-2-yl)-amine
- IUPAC
- N-[[6,8-dichloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1H-imidazol-2-amine
Names & synonyms
SCHEMBL1430252DVBLWVBDPGALIQ-UHFFFAOYSA-N(6,8-Dichloro-2-p-tolyl-imidazo[1,2-a]pyridin-3-ylmethyl)-(1H-imidazol-2-yl)-amine
Database identifiers
- PubChem CID
- 67028809
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 445
Related reactions
2 records
Compound notes
Loading…