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2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-

HCID 78442
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Basic information

CAS
4711-67-5
Standard SMILES
CCOc1ccccc1NC(=O)c1ccc2ccccc2c1
InChIKey
NYJJPJOPGCYXIF-UHFFFAOYSA-N
Molecular formula
C19H17NO2
Average molar mass
291.3 g/mol
Monoisotopic mass
291.12592879

Names & identifiers

Preferred name
2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-
IUPAC
N-(2-ethoxyphenyl)naphthalene-2-carboxamide
English name
N-(2-Ethoxyphenyl)naphthalene-2-carboxamide
Molecular formula
C19H17NO2
Molecular weight
291.34

Names & synonyms

4711-67-52-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-EINECS 225-199-3DTXSID6063569RefChem:476537DTXCID1040536N-(2-ethoxyphenyl)-2-naphthamideN-(2-Ethoxyphenyl)naphthalene-2-carboxamide2-Naphtho-o-phenetidideN-(2-Ethoxyphenyl)-2-naphthalenecarboxamide3LCM2CY69DMLS001162765
Show more names
2-HYDROXY-3-NAPHTHOYL-P-AMINOACETO-ANILINE
CHEMBL1348584NYJJPJOPGCYXIF-UHFFFAOYSA-NHMS2817N06STK225221AKOS003304954NCGC00245631-01SMR000497087DB-371054

Database identifiers

CAS
4711-67-5
PubChem CID
78442
DTXSID
DTXSID6063569
ChEMBL
CHEMBL1348584
UNII
3LCM2CY69D
EC Number
225-199-3
Nikkaji
J297.904G

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
22
Formal charge
0
Complexity
370

Experimental & physicochemical properties

Solubility<0.6 [ug/mL] (The mean of the results at pH 7.4)

Physicochemical properties

Boiling point
395.7 · 395.7±25.0 °C(Predicted)
Density
1.199 · 1.199±0.06 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
12.8 · 12.80±0.70(Predicted)
FDA UNII
3 LCM2CY69D · 3LCM2CY69D
EPA Substance Registry System
2 · 2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)- (4711-67-5)
TSCA
TSCA listed

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

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-: INACTIVE

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Compound notes

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