4-(2-chloro-4-methoxy-5-methyl-phenyl)-N2-(1-cyclopropyl-propyl)-pyridine-2,3-diamine
Basic information
- Standard SMILES
CCC(Nc1nccc(-c2cc(C)c(OC)cc2Cl)c1N)C1CC1- InChIKey
JOKBHXYRTURVFK-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O
- Average molar mass
- 345.9 g/mol
Names & identifiers
- Preferred name
- 4-(2-chloro-4-methoxy-5-methyl-phenyl)-N2-(1-cyclopropyl-propyl)-pyridine-2,3-diamine
- IUPAC
- 4-(2-chloro-4-methoxy-5-methylphenyl)-2-N-(1-cyclopropylpropyl)pyridine-2,3-diamine
Names & synonyms
SCHEMBL6082536JOKBHXYRTURVFK-UHFFFAOYSA-N4-(2-chloro-4-methoxy-5-methyl-phenyl)-N2-(1-cyclopropyl-propyl)-pyridine-2,3-diamine
Database identifiers
- PubChem CID
- 69658136
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 406
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Related reactions
2 records
Compound notes
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