Basic information
- Standard SMILES
CC(C)CCNC(=O)c1ccc(Cl)nn1- InChIKey
KQBDDYSEVSDDMV-UHFFFAOYSA-N- Molecular formula
- C10H14ClN3O
- Average molar mass
- 227.69 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N-(3-methylbutyl)pyridazine-3-carboxamide
- IUPAC
- 6-chloro-N-(3-methylbutyl)pyridazine-3-carboxamide
Names & synonyms
6-chloro-N-isopentylpyridazine-3-carboxamide840488-86-06-chloro-N-(3-methylbutyl)pyridazine-3-carboxamideSCHEMBL937296KQBDDYSEVSDDMV-UHFFFAOYSA-NQIB48886DB-359525CS-02316276-chloro-N-isopentyl-pyridazine-3-carboxamideG55765EN300-1091502Z594849226
Show more names
6-CHLOROPYRIDAZINE-3-CARBOXYLIC Acid (3-METHYLBUTYL)AMIDE
Database identifiers
- PubChem CID
- 16733786
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Related reactions
63 records
Compound notes
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