Basic information
- Standard SMILES
Cn1ncc(C(=O)NC2C3CC4CC(C3)CC2C4)c1Cl- InChIKey
MDOSYQCTEWFTMZ-UHFFFAOYSA-N- Molecular formula
- C15H20ClN3O
- Average molar mass
- 293.79 g/mol
Names & identifiers
- Preferred name
- 5-chloro-1-methyl-1H-pyrazole-4-carboxylic acid adamantan-2-ylamide
- IUPAC
- N-(2-adamantyl)-5-chloro-1-methylpyrazole-4-carboxamide
Names & synonyms
SCHEMBL1406794MDOSYQCTEWFTMZ-UHFFFAOYSA-N5-chloro-1-methyl-1H-pyrazole-4-carboxylic acid adamantan-2-ylamide
Database identifiers
- PubChem CID
- 25013543
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 388
Related reactions
34 records
Linked notes
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