Basic information
- Standard SMILES
CC(N)(C#N)Cn1cc2cc(Cl)cc(Cl)c2n1- InChIKey
PSBVYWXQPDLIIP-UHFFFAOYSA-N- Molecular formula
- C11H10Cl2N4
- Average molar mass
- 269.13 g/mol
Names & identifiers
- Preferred name
- 2-amino-2-methyl-3-(5,7-dichloro-2H-indazol-2-yl)propionitrile
- IUPAC
- 2-amino-3-(5,7-dichloroindazol-2-yl)-2-methylpropanenitrile
Names & synonyms
2-amino-2-methyl-3-(5,7-dichloro-2H-indazol-2-yl)propionitrile2-amino-2-methyl-3-(5,7-dichloro-2H-indazol-2-yl]propionitrileSCHEMBL202978PSBVYWXQPDLIIP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66620022
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 342
Related reactions
10 records
Compound notes
Loading…