Basic information
- Standard SMILES
CC(C)(C)Nc1ncccc1C(=O)Nc1cccc(Cl)c1Cl- InChIKey
YECPJJFYXHTRCQ-UHFFFAOYSA-N- Molecular formula
- C16H17Cl2N3O
- Average molar mass
- 338.2 g/mol
Names & identifiers
- Preferred name
- 2-(tert-butylamino)-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
- IUPAC
- 2-(tert-butylamino)-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL982570YECPJJFYXHTRCQ-UHFFFAOYSA-N2-(tert-butylamino)-N-(2,3-dichlorophenyl)pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 66866356
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 386
Related reactions
4 records
Compound notes
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