Basic information
- Standard SMILES
N#Cc1cc(Cl)c(C(=O)Nc2ccnc(NC(=O)C3CC3)c2)c(Cl)c1- InChIKey
RNSIQMSJBYJUOS-UHFFFAOYSA-N- Molecular formula
- C17H12Cl2N4O2
- Average molar mass
- 375.2 g/mol
- Monoisotopic mass
- 374.033731
Names & identifiers
- Preferred name
- 2,6-Dichloro-4-Cyano-N-{2-[(Cyclopropylcarbonyl)amino]pyridin-4-Yl}benzamide
- IUPAC
- 2,6-dichloro-4-cyano-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]benzamide
Names & synonyms
2,6-Dichloro-4-Cyano-N-{2-[(Cyclopropylcarbonyl)amino]pyridin-4-Yl}benzamide4giiSCHEMBL1706158CHEMBL2387124RNSIQMSJBYJUOS-UHFFFAOYSA-NQ274515072,6-dichloro-4-cyano-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)benzamide0X6
Database identifiers
- PubChem CID
- 59618273
- ChEMBL
CHEMBL2387124
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 562
Related reactions
2 records
Compound notes
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