N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide

C24H19NO4 — CID 18568738

IUPACN-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide
SMILESCOc1ccccc1-c1cc(=O)c2cc(NC(=O)c3ccccc3C)ccc2o1
InChIInChI=1S/C24H19NO4/c1-15-7-3-4-8-17(15)24(27)25-16-11-12-22-19(13-16)20(26)14-23(29-22)18-9-5-6-10-21(18)28-2/h3-14H,1-2H3,(H,25,27)
InChIKeyFKYFHRXCUHUOON-UHFFFAOYSA-N
MW385.42 g/mol
LogP5.03
Rot. Bonds4

About N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide

N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide (PubChem CID 18568738) has the molecular formula C24H19NO4 and a molecular weight of 385.42 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide
PubChem CID18568738
Molecular FormulaC24H19NO4
Molecular Weight385.42 g/mol
Exact Mass385.13
IUPAC NameN-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide
SMILESCOc1ccccc1-c1cc(=O)c2cc(NC(=O)c3ccccc3C)ccc2o1
InChIInChI=1S/C24H19NO4/c1-15-7-3-4-8-17(15)24(27)25-16-11-12-22-19(13-16)20(26)14-23(29-22)18-9-5-6-10-21(18)28-2/h3-14H,1-2H3,(H,25,27)
InChIKeyFKYFHRXCUHUOON-UHFFFAOYSA-N
XLogP5.03
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.42
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide 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

N-[2-(2-fluorophenyl)-4-oxochromen-6-yl]-2-methylbenzamide
CID 18568712
3,4-dimethoxy-N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]benzamide
CID 16801698
2-methoxy-N-[2-(4-methylphenyl)-4-oxochromen-6-yl]benzamide
CID 18568744
2-methoxy-N-[2-(3-methylphenyl)-4-oxochromen-6-yl]benzamide
CID 18568743
4-fluoro-N-[2-(2-methylphenyl)-4-oxochromen-6-yl]benzamide
CID 18568714
2-(2-methoxyphenyl)-6,7-dimethylchromen-4-one
CID 13190885
4-chloro-N-[2-(2-methoxyphenyl)-4-oxochromen-7-yl]benzamide
CID 98476084
N-[2-(2-methylphenyl)-4-oxochromen-6-yl]pyridine-2-carboxamide
CID 16825912
N-[2-(2-methoxyphenyl)-4-oxochromen-7-yl]thiophene-2-carboxamide
CID 98476004
N-(3,4-dimethyl-2-oxochromen-6-yl)-2-methoxybenzamide;ethane
CID 144546170
6-methoxy-2-(2-methoxyphenyl)chromen-4-one
CID 676288
2-chloro-N-[2-(2-fluorophenyl)-4-oxochromen-6-yl]benzamide
CID 18568768

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide?
The IUPAC name of N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide (CID 18568738) is N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide is COc1ccccc1-c1cc(=O)c2cc(NC(=O)c3ccccc3C)ccc2o1.
What is the InChIKey of N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide?
The InChIKey is FKYFHRXCUHUOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO4/c1-15-7-3-4-8-17(15)24(27)25-16-11-12-22-19(13-16)20(26)14-23(29-22)18-9-5-6-10-21(18)28-2/h3-14H,1-2H3,(H,25,27).
What are the key properties of N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide?
N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide has a molecular weight of 385.42 g/mol, XLogP of 5.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)-4-oxochromen-6-yl]-2-methylbenzamide is sourced from PubChem (CID 18568738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).