4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide

C25H19NO2 — CID 170421600

IUPAC4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide
SMILESCC(=O)c1ccc(-c2ccc(C(=O)Nc3cccc4ccccc34)cc2)cc1
InChIInChI=1S/C25H19NO2/c1-17(27)18-9-11-19(12-10-18)20-13-15-22(16-14-20)25(28)26-24-8-4-6-21-5-2-3-7-23(21)24/h2-16H,1H3,(H,26,28)
InChIKeySNYBKEGAXWTMEA-UHFFFAOYSA-N
MW365.43 g/mol
LogP5.96
Rot. Bonds4

About 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide

4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide (PubChem CID 170421600) has the molecular formula C25H19NO2 and a molecular weight of 365.43 g/mol. Its IUPAC name is 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound Name4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide
PubChem CID170421600
Molecular FormulaC25H19NO2
Molecular Weight365.43 g/mol
Exact Mass365.14
IUPAC Name4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide
SMILESCC(=O)c1ccc(-c2ccc(C(=O)Nc3cccc4ccccc34)cc2)cc1
InChIInChI=1S/C25H19NO2/c1-17(27)18-9-11-19(12-10-18)20-13-15-22(16-14-20)25(28)26-24-8-4-6-21-5-2-3-7-23(21)24/h2-16H,1H3,(H,26,28)
InChIKeySNYBKEGAXWTMEA-UHFFFAOYSA-N
XLogP5.96
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.43
LogP ≤ 55.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(5-acetyl-2-pyridinyl)-N-naphthalen-1-ylbenzamide
CID 170421596
N-naphthalen-1-yl-4-sulfanylbenzamide
CID 107019782
N-naphthalen-1-yl-4-propan-2-ylsulfonylbenzamide
CID 41148682
4-[(4-bromobenzoyl)amino]-N-naphthalen-1-ylbenzamide
CID 1215843
N-(2-acetylphenyl)-4-phenylbenzamide
CID 4799727
4-heptoxy-N-naphthalen-1-ylbenzamide
CID 4950571
N-naphthalen-1-yl-9,10-dioxoanthracene-2-carboxamide
CID 102214638
4-(5-methyltriazol-1-yl)-N-naphthalen-1-ylbenzamide
CID 16648879
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-naphthalen-1-yldibenzofuran-2-carboxamide
CID 18876147
1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059
1-naphthalen-1-yl-3-[5-(naphthalen-1-ylcarbamoylamino)naphthalen-1-yl]urea
CID 27190755

Frequently Asked Questions

What is the IUPAC name of 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide?
The IUPAC name of 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide (CID 170421600) is 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide?
The canonical SMILES for 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide is CC(=O)c1ccc(-c2ccc(C(=O)Nc3cccc4ccccc34)cc2)cc1.
What is the InChIKey of 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide?
The InChIKey is SNYBKEGAXWTMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO2/c1-17(27)18-9-11-19(12-10-18)20-13-15-22(16-14-20)25(28)26-24-8-4-6-21-5-2-3-7-23(21)24/h2-16H,1H3,(H,26,28).
What are the key properties of 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide?
4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide has a molecular weight of 365.43 g/mol, XLogP of 5.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-acetylphenyl)-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 170421600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).