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2-amino-N-(naphthalen-1-yl)benzamide

HCID 851964
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Basic information

CAS
57115-11-4
Standard SMILES
Nc1ccccc1C(=O)Nc1cccc2ccccc12
InChIKey
RYYOPTIXOPRDBT-UHFFFAOYSA-N
Molecular formula
C17H14N2O
Average molar mass
262.3 g/mol
Monoisotopic mass
262.11061307

Names & identifiers

Preferred name
2-amino-N-(naphthalen-1-yl)benzamide
IUPAC
2-amino-N-naphthalen-1-ylbenzamide
English name
2-amino-N-(1-naphthyl)benzamide
Molecular formula
C17H14N2O
Molecular weight
262.31

Names & synonyms

2-amino-N-(naphthalen-1-yl)benzamide57115-11-42-amino-N-1-naphthylbenzamide2-amino-N-naphthalen-1-ylbenzamideMFCD026094592-amino-N-(1-naphthyl)benzamidebenzamide, 2-amino-N-1-naphthalenyl-(2-aminophenyl)-N-naphthylcarboxamideOprea1_616564MLS001178814CHEMBL1387825SCHEMBL23706458
Show more names
RYYOPTIXOPRDBT-UHFFFAOYSA-NDTXSID101330005HMS2831H21ALBB-023569SBB071673STK889344AKOS000155669LS-07434

Database identifiers

CAS
57115-11-4
PubChem CID
851964
DTXSID
DTXSID101330005
ChEMBL
CHEMBL1387825

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Formal charge
0
Complexity
344

Experimental & physicochemical properties

Solubility24.7 [ug/mL] (The mean of the results at pH 7.4)

Physicochemical properties

Melting point
157 · 157-158 °C
Boiling point
405.6 · 405.6±28.0 °C(Predicted)
Density
1.281 · 1.281±0.06 g/cm3(Predicted)
pka
13.24 · 13.24±0.30(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319
Precautionary statements
264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319
Precautionary statements
P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

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Related reactions

1 records
New reaction record
HRID 1266471 reaction equation
HRID 1266471As productuspto-grants-2003_04

Compound notes

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