N-naphthalen-1-yl-3-(propanoylamino)benzamide

C20H18N2O2 — CID 51179801

IUPACN-naphthalen-1-yl-3-(propanoylamino)benzamide
SMILESCCC(=O)Nc1cccc(C(=O)Nc2cccc3ccccc23)c1
InChIInChI=1S/C20H18N2O2/c1-2-19(23)21-16-10-5-9-15(13-16)20(24)22-18-12-6-8-14-7-3-4-11-17(14)18/h3-13H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyLWFHJKHOVORXFH-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.44
Rot. Bonds4

About N-naphthalen-1-yl-3-(propanoylamino)benzamide

N-naphthalen-1-yl-3-(propanoylamino)benzamide (PubChem CID 51179801) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-naphthalen-1-yl-3-(propanoylamino)benzamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-3-(propanoylamino)benzamide
PubChem CID51179801
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-naphthalen-1-yl-3-(propanoylamino)benzamide
SMILESCCC(=O)Nc1cccc(C(=O)Nc2cccc3ccccc23)c1
InChIInChI=1S/C20H18N2O2/c1-2-19(23)21-16-10-5-9-15(13-16)20(24)22-18-12-6-8-14-7-3-4-11-17(14)18/h3-13H,2H2,1H3,(H,21,23)(H,22,24)
InChIKeyLWFHJKHOVORXFH-UHFFFAOYSA-N
XLogP4.44
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,2-dimethylpropanoylamino)-N-naphthalen-1-ylbenzamide
CID 35186877
3-[[2-(naphthalen-1-ylamino)acetyl]amino]-N-propan-2-ylbenzamide
CID 54809027
N-(4-acetamidophenyl)-3-(propanoylamino)benzamide
CID 17309669
N-(2-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide
CID 11841398
3-bromo-4-ethoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]benzamide
CID 15998680
N-(3-acetylphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide
CID 9422642
N-(3-acetylphenyl)propanamide
CID 903063
N-(5-chloro-2-methylphenyl)-3-(propanoylamino)benzamide
CID 17309672
dimethyl 2-[[3-(propanoylamino)benzoyl]amino]benzene-1,4-dicarboxylate
CID 17309543
N-[3-(propanoylamino)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide
CID 38043079
N-(1-phenylethyl)-3-(propanoylamino)benzamide
CID 17309569
N-methyl-3-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 10914143

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-3-(propanoylamino)benzamide?
The IUPAC name of N-naphthalen-1-yl-3-(propanoylamino)benzamide (CID 51179801) is N-naphthalen-1-yl-3-(propanoylamino)benzamide.
What is the SMILES notation for N-naphthalen-1-yl-3-(propanoylamino)benzamide?
The canonical SMILES for N-naphthalen-1-yl-3-(propanoylamino)benzamide is CCC(=O)Nc1cccc(C(=O)Nc2cccc3ccccc23)c1.
What is the InChIKey of N-naphthalen-1-yl-3-(propanoylamino)benzamide?
The InChIKey is LWFHJKHOVORXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-2-19(23)21-16-10-5-9-15(13-16)20(24)22-18-12-6-8-14-7-3-4-11-17(14)18/h3-13H,2H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-naphthalen-1-yl-3-(propanoylamino)benzamide?
N-naphthalen-1-yl-3-(propanoylamino)benzamide has a molecular weight of 318.38 g/mol, XLogP of 4.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-3-(propanoylamino)benzamide is sourced from PubChem (CID 51179801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).