N-Benzyl-6-chloro-nicotinamide

HCID 857488
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Basic information

Standard SMILES
O=C(NCc1ccccc1)c1ccc(Cl)nc1
InChIKey
JSNLXSVLOIAAEQ-UHFFFAOYSA-N
Molecular formula
C13H11ClN2O
Average molar mass
246.69 g/mol

Names & identifiers

Preferred name
N-Benzyl-6-chloro-nicotinamide
IUPAC
N-benzyl-6-chloropyridine-3-carboxamide

Names & synonyms

N-Benzyl-6-chloro-nicotinamiden-benzyl-6-chloronicotinamideN-benzyl-6-chloropyridine-3-carboxamide224817-12-3MLS000678381SMR000285229Oprea1_212253cid_857488SCHEMBL4067449CHEMBL1386245BDBM32906JSNLXSVLOIAAEQ-UHFFFAOYSA-N
Show more names
HMS2642L15MFCD03750288STL134897AKOS000162355N-benzyl-6-chloro-pyridine-3-carboxamideDB-320950CS-0362494ST50278545

Database identifiers

PubChem CID
857488
ChEMBL
CHEMBL1386245
Nikkaji
J3.283.783B

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
42 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
17

Related reactions

12 records
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Compound notes

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