2,6-dichloro-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)-4-((dimethylamino)methyl)benzamide
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Basic information
- Standard SMILES
CN(C)Cc1cc(Cl)c(C(=O)Nc2ccnc(NC(=O)C3CC3)c2)c(Cl)c1- InChIKey
JCHYGQXSSPJWTH-UHFFFAOYSA-N- Molecular formula
- C19H20Cl2N4O2
- Average molar mass
- 407.3 g/mol
- Monoisotopic mass
- 406.0963313
Names & identifiers
- Preferred name
- 2,6-dichloro-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)-4-((dimethylamino)methyl)benzamide
- IUPAC
- 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-4-[(dimethylamino)methyl]benzamide
Names & synonyms
SCHEMBL1707067CHEMBL2387120JCHYGQXSSPJWTH-UHFFFAOYSA-N2,6-dichloro-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)-4-((dimethylamino)methyl)benzamide
Database identifiers
- PubChem CID
- 59618334
- ChEMBL
CHEMBL2387120
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 532
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Related reactions
1 records
Compound notes
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