4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide

C27H19NO4 — CID 4971299

IUPAC4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2oc3ccccc3c(=O)c2-c2cccc3ccccc23)cc1
InChIInChI=1S/C27H19NO4/c1-31-19-15-13-18(14-16-19)26(30)28-27-24(25(29)22-10-4-5-12-23(22)32-27)21-11-6-8-17-7-2-3-9-20(17)21/h2-16H,1H3,(H,28,30)
InChIKeyCHPLZRJKBLIHLH-UHFFFAOYSA-N
MW421.45 g/mol
LogP5.87
Rot. Bonds4

About 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide

4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide (PubChem CID 4971299) has the molecular formula C27H19NO4 and a molecular weight of 421.45 g/mol. Its IUPAC name is 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide
PubChem CID4971299
Molecular FormulaC27H19NO4
Molecular Weight421.45 g/mol
Exact Mass421.13
IUPAC Name4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2oc3ccccc3c(=O)c2-c2cccc3ccccc23)cc1
InChIInChI=1S/C27H19NO4/c1-31-19-15-13-18(14-16-19)26(30)28-27-24(25(29)22-10-4-5-12-23(22)32-27)21-11-6-8-17-7-2-3-9-20(17)21/h2-16H,1H3,(H,28,30)
InChIKeyCHPLZRJKBLIHLH-UHFFFAOYSA-N
XLogP5.87
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.45
LogP ≤ 55.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-fluoro-N-[3-(4-methoxyphenyl)-4-oxochromen-2-yl]benzamide
CID 7678084
N-[6-chloro-3-(3-methylphenyl)-4-oxochromen-2-yl]-4-methoxybenzamide
CID 4898812
2-[3-(4-methoxyphenyl)-4-oxochromen-2-yl]oxy-N-naphthalen-1-ylacetamide
CID 155537197
4-methoxy-N-(8-methyl-4-oxo-3-thiophen-2-ylchromen-2-yl)benzamide
CID 7693156
N-[3-(4-bromophenyl)-4-oxochromen-2-yl]benzamide
CID 4900984
N-[3-(3-chlorophenyl)-4-oxochromen-2-yl]benzamide
CID 4910374
N-[3-(3,4-dichlorophenyl)-4-oxochromen-2-yl]-3,4-dimethoxybenzamide
CID 4905865
N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-methoxybenzamide
CID 4086369
N-(4-methoxyphenyl)dibenzofuran-1-carboxamide
CID 134956238
N-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-2-yl]-4-tert-butylbenzamide
CID 4909608
N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide
CID 1215864
3-[(4-bromobenzoyl)amino]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 16814422

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide?
The IUPAC name of 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide (CID 4971299) is 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide is COc1ccc(C(=O)Nc2oc3ccccc3c(=O)c2-c2cccc3ccccc23)cc1.
What is the InChIKey of 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide?
The InChIKey is CHPLZRJKBLIHLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19NO4/c1-31-19-15-13-18(14-16-19)26(30)28-27-24(25(29)22-10-4-5-12-23(22)32-27)21-11-6-8-17-7-2-3-9-20(17)21/h2-16H,1H3,(H,28,30).
What are the key properties of 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide?
4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide has a molecular weight of 421.45 g/mol, XLogP of 5.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(3-naphthalen-1-yl-4-oxochromen-2-yl)benzamide is sourced from PubChem (CID 4971299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).