ST50921193
Basic information
- CAS
63913-17-7- Standard SMILES
O=C(Nc1ncccc1Cl)c1ccncc1- InChIKey
NUCAWOQOZPUOKE-UHFFFAOYSA-N- Molecular formula
- C11H8ClN3O
- Average molar mass
- 233.65 g/mol
- Monoisotopic mass
- 233.0355896
Names & identifiers
- Preferred name
- ST50921193
- IUPAC
- N-(3-chloro-2-pyridinyl)pyridine-4-carboxamide
Names & synonyms
63913-17-7ST50921193DTXSID40358597RefChem:381685DTXCID10309652N-(3-chloropyridin-2-yl)pyridine-4-carboxamideOprea1_523735STK425146AKOS003274721N-(3-chloro-2-pyridinyl)isonicotinamideN-(3-chloro(2-pyridyl))-4-pyridylcarboxamideAK-968/12384214
Show more names
Z275158120
Database identifiers
- CAS
63913-17-7- PubChem CID
- 903544
- DTXSID
DTXSID40358597
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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