Basic information
- Standard SMILES
CCC(Nc1nccc(-c2ccc(Cl)cc2Cl)c1N)C1CC1- InChIKey
VSBMFCVHUPGVKA-UHFFFAOYSA-N- Molecular formula
- C17H19Cl2N3
- Average molar mass
- 336.3 g/mol
Names & identifiers
- Preferred name
- N2-(1-cyclopropyl-propyl)-4-(2,4-dichloro-phenyl)-pyridine-2,3-diamine
- IUPAC
- 2-N-(1-cyclopropylpropyl)-4-(2,4-dichlorophenyl)pyridine-2,3-diamine
Names & synonyms
SCHEMBL7035168VSBMFCVHUPGVKA-UHFFFAOYSA-NN2-(1-cyclopropyl-propyl)-4-(2,4-dichloro-phenyl)-pyridine-2,3-diamine
Database identifiers
- PubChem CID
- 11110461
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Related reactions
3 records
Compound notes
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