2,6-dichloro-N-(pyridin-3-ylmethyl)benzamide
Basic information
- CAS
329931-07-9- Standard SMILES
O=C(NCc1cccnc1)c1c(Cl)cccc1Cl- InChIKey
IGEQBTRQRNVIDO-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N2O
- Average molar mass
- 281.13 g/mol
- Monoisotopic mass
- 280.0170183
Names & identifiers
- Preferred name
- 2,6-dichloro-N-(pyridin-3-ylmethyl)benzamide
- IUPAC
- 2,6-dichloro-N-(pyridin-3-ylmethyl)benzamide
Names & synonyms
2,6-Dichloro-N-(3-pyridinylmethyl)benzamide2,6-dichloro-N-(pyridin-3-ylmethyl)benzamide329931-07-92,6-DICHLORO-N-[(PYRIDIN-3-YL)METHYL]BENZAMIDECBMicro_000806Oprea1_046242Oprea1_488534DTXSID701261529HMS5224K11SMSF0007570STK089448AKOS000678191
Show more names
CB02098ST008701BIM-0000751.P001Benzamide, 2,6-dichloro-N-(3-pyridinylmethyl)-AG-690/12245969SR-01000478504SR-01000478504-1(2,6-dichlorophenyl)-N-(3-pyridylmethyl)carboxamide
Database identifiers
- CAS
329931-07-9- PubChem CID
- 690476
- DTXSID
DTXSID701261529
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
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Compound notes
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