2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide

C26H22ClNO6 — CID 21000993

IUPAC2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2c(-c3ccccc3)oc3cc(C)c(Cl)cc3c2=O)c(OC)c1
InChIInChI=1S/C26H22ClNO6/c1-15-11-21-18(13-19(15)27)24(30)26(25(34-21)16-7-5-4-6-8-16)33-14-23(29)28-20-10-9-17(31-2)12-22(20)32-3/h4-13H,14H2,1-3H3,(H,28,29)
InChIKeyPUPCFEISEXHEBO-UHFFFAOYSA-N
MW479.92 g/mol
LogP5.46
Rot. Bonds7

About 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide

2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide (PubChem CID 21000993) has the molecular formula C26H22ClNO6 and a molecular weight of 479.92 g/mol. Its IUPAC name is 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide
PubChem CID21000993
Molecular FormulaC26H22ClNO6
Molecular Weight479.92 g/mol
Exact Mass479.11
IUPAC Name2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2c(-c3ccccc3)oc3cc(C)c(Cl)cc3c2=O)c(OC)c1
InChIInChI=1S/C26H22ClNO6/c1-15-11-21-18(13-19(15)27)24(30)26(25(34-21)16-7-5-4-6-8-16)33-14-23(29)28-20-10-9-17(31-2)12-22(20)32-3/h4-13H,14H2,1-3H3,(H,28,29)
InChIKeyPUPCFEISEXHEBO-UHFFFAOYSA-N
XLogP5.46
TPSA87.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.92
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide
CID 21001390
2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-fluorophenyl)acetamide
CID 21000983
N-(3-acetylphenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide
CID 21000991
2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(3-chloro-2-methylphenyl)acetamide
CID 21001051
2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide
CID 20999802
2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide
CID 21001210
2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2-fluorophenyl)acetamide
CID 20999729
2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(1-phenylethyl)acetamide
CID 21001436
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenylphenoxy)acetamide
CID 1189115
2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetic acid
CID 7742761
[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl] benzoate
CID 21001587
N-(2,4-dimethoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275265

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide (CID 21000993) is 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide is COc1ccc(NC(=O)COc2c(-c3ccccc3)oc3cc(C)c(Cl)cc3c2=O)c(OC)c1.
What is the InChIKey of 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide?
The InChIKey is PUPCFEISEXHEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22ClNO6/c1-15-11-21-18(13-19(15)27)24(30)26(25(34-21)16-7-5-4-6-8-16)33-14-23(29)28-20-10-9-17(31-2)12-22(20)32-3/h4-13H,14H2,1-3H3,(H,28,29).
What are the key properties of 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide?
2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide has a molecular weight of 479.92 g/mol, XLogP of 5.46, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 21000993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).