Basic information
- Standard SMILES
CC(C)Nc1c(Cl)cnnc1Cl- InChIKey
MKPOITMLUCYPMN-UHFFFAOYSA-N- Molecular formula
- C7H9Cl2N3
- Average molar mass
- 206.07 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichloro-4-(1-methylethylamino)pyridazine
- IUPAC
- 3,5-dichloro-N-propan-2-ylpyridazin-4-amine
Names & synonyms
3,5-Dichloro-4-(1-methylethylamino)pyridazineSCHEMBL8406855MKPOITMLUCYPMN-UHFFFAOYSA-N4-Isopropylamino-3,5-dichloropyridazine3,5-dichloro-4-(1-methylethyl)aminopyridazine
Database identifiers
- PubChem CID
- 10822136
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
11 records
Compound notes
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