Basic information
- Standard SMILES
CNC1=NN(c2ccc(Cl)c(Cl)c2)CC1- InChIKey
YNXHOWOHWZWJSG-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2N3
- Average molar mass
- 244.12 g/mol
- Monoisotopic mass
- 243.0330028
Names & identifiers
- IUPAC
- 2-(3,4-dichlorophenyl)-N-methyl-3,4-dihydropyrazol-5-amine
Database identifiers
- PubChem CID
- 13313664
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 257
Related reactions
1 records
Compound notes
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