Basic information
- Standard SMILES
CC(N)(C#N)Cn1nc2cc(Cl)cc(Cl)c2n1- InChIKey
PEBFHXRAPRJATN-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2N5
- Average molar mass
- 270.12 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-(4,6-dichloro-2H-benzotriazol-2-yl)-2-methylpropionitrile
- IUPAC
- 2-amino-3-(4,6-dichlorobenzotriazol-2-yl)-2-methylpropanenitrile
Names & synonyms
SCHEMBL202566PEBFHXRAPRJATN-UHFFFAOYSA-N2-Amino-3-(4,6-dichloro-2H-benzotriazol-2-yl)-2-methylpropionitrile
Database identifiers
- PubChem CID
- 66619910
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 343
Related reactions
14 records
Linked notes
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