Basic information
- Standard SMILES
O=C(NCC(O)C1CC1)c1ccc(Cl)nn1- InChIKey
LHISOGUWFQLNLI-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3O2
- Average molar mass
- 241.67 g/mol
Names & identifiers
- Preferred name
- 6-CHLOROPYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOPROPYL-2-HYDROXYETHYL)AMIDE
- IUPAC
- 6-chloro-N-(2-cyclopropyl-2-hydroxyethyl)pyridazine-3-carboxamide
Names & synonyms
SCHEMBL936237LHISOGUWFQLNLI-UHFFFAOYSA-NAKOS0126002216-CHLOROPYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOPROPYL-2-HYDROXYETHYL)AMIDE
Database identifiers
- PubChem CID
- 63296384
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
10 records
Compound notes
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