4-acetyl-N-phenylnaphthalene-1-carboxamide

C19H15NO2 — CID 70204412

IUPAC4-acetyl-N-phenylnaphthalene-1-carboxamide
SMILESCC(=O)c1ccc(C(=O)Nc2ccccc2)c2ccccc12
InChIInChI=1S/C19H15NO2/c1-13(21)15-11-12-18(17-10-6-5-9-16(15)17)19(22)20-14-7-3-2-4-8-14/h2-12H,1H3,(H,20,22)
InChIKeyNHMJOZKCFGRITL-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.29
Rot. Bonds3

About 4-acetyl-N-phenylnaphthalene-1-carboxamide

4-acetyl-N-phenylnaphthalene-1-carboxamide (PubChem CID 70204412) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 4-acetyl-N-phenylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name4-acetyl-N-phenylnaphthalene-1-carboxamide
PubChem CID70204412
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name4-acetyl-N-phenylnaphthalene-1-carboxamide
SMILESCC(=O)c1ccc(C(=O)Nc2ccccc2)c2ccccc12
InChIInChI=1S/C19H15NO2/c1-13(21)15-11-12-18(17-10-6-5-9-16(15)17)19(22)20-14-7-3-2-4-8-14/h2-12H,1H3,(H,20,22)
InChIKeyNHMJOZKCFGRITL-UHFFFAOYSA-N
XLogP4.29
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,4-N-bis(4-tert-butylphenyl)naphthalene-1,4-dicarboxamide
CID 67816317
1-N,4-N-bis(4-bromophenyl)naphthalene-1,4-dicarboxamide;bis(N,N-dimethylacetamide)
CID 139078080
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-hydroxy-N-phenylbenzamide
CID 157209959
5-acetyl-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 144544324
1-methyl-N-phenylindole-3-carboxamide
CID 9038340
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
cobalt;N-phenylacetamide
CID 158689050
2-(hydroxymethyl)-N-phenylbenzamide
CID 14198283
trimethyl-[2-(phenylcarbamoyl)phenyl]phosphanium
CID 102451163
2-acetyl-N-(4-hydroxyphenyl)benzamide
CID 71011787
[2,3-diiodo-6-(phenylcarbamoyl)phenyl] hypoiodite
CID 21127304

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N-phenylnaphthalene-1-carboxamide?
The IUPAC name of 4-acetyl-N-phenylnaphthalene-1-carboxamide (CID 70204412) is 4-acetyl-N-phenylnaphthalene-1-carboxamide.
What is the SMILES notation for 4-acetyl-N-phenylnaphthalene-1-carboxamide?
The canonical SMILES for 4-acetyl-N-phenylnaphthalene-1-carboxamide is CC(=O)c1ccc(C(=O)Nc2ccccc2)c2ccccc12.
What is the InChIKey of 4-acetyl-N-phenylnaphthalene-1-carboxamide?
The InChIKey is NHMJOZKCFGRITL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c1-13(21)15-11-12-18(17-10-6-5-9-16(15)17)19(22)20-14-7-3-2-4-8-14/h2-12H,1H3,(H,20,22).
What are the key properties of 4-acetyl-N-phenylnaphthalene-1-carboxamide?
4-acetyl-N-phenylnaphthalene-1-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-N-phenylnaphthalene-1-carboxamide is sourced from PubChem (CID 70204412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).