2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide

C23H21ClN2O3 — CID 18195978

IUPAC2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2cc(Cl)ccc2Oc2ccc(C)cc2)cc1
InChIInChI=1S/C23H21ClN2O3/c1-15-3-10-20(11-4-15)29-22-12-7-18(24)14-21(22)26-23(28)13-17-5-8-19(9-6-17)25-16(2)27/h3-12,14H,13H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyRVAXFZGWYHRERB-UHFFFAOYSA-N
MW408.89 g/mol
LogP5.58
Rot. Bonds6

About 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide

2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide (PubChem CID 18195978) has the molecular formula C23H21ClN2O3 and a molecular weight of 408.89 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide
PubChem CID18195978
Molecular FormulaC23H21ClN2O3
Molecular Weight408.89 g/mol
Exact Mass408.12
IUPAC Name2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)Nc2cc(Cl)ccc2Oc2ccc(C)cc2)cc1
InChIInChI=1S/C23H21ClN2O3/c1-15-3-10-20(11-4-15)29-22-12-7-18(24)14-21(22)26-23(28)13-17-5-8-19(9-6-17)25-16(2)27/h3-12,14H,13H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyRVAXFZGWYHRERB-UHFFFAOYSA-N
XLogP5.58
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.89
LogP ≤ 55.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-acetamido-N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-fluorobenzamide
CID 60567457
N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide
CID 17432370
2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2-phenoxyphenyl)acetamide
CID 24676484
4-[[2-[5-chloro-2-(4-methylphenoxy)anilino]acetyl]amino]benzamide
CID 17402450
2-(3,4-dichlorophenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 7925219
N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(2-methoxyethoxy)butanamide
CID 60567428
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(6-chloro-3-pyridinyl)acetamide
CID 86933421
2-(4-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 5085866
N-(5-chloro-2-phenoxyphenyl)-2-[4-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 100787270
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-(3,4-dimethylphenyl)propanamide
CID 100665009
2-(4-acetamidophenoxy)-N-(5-chloro-2-methylphenyl)acetamide
CID 964612
N-(5-chloro-2-phenoxyphenyl)-4-methylbenzamide
CID 956260

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide (CID 18195978) is 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide is CC(=O)Nc1ccc(CC(=O)Nc2cc(Cl)ccc2Oc2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide?
The InChIKey is RVAXFZGWYHRERB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClN2O3/c1-15-3-10-20(11-4-15)29-22-12-7-18(24)14-21(22)26-23(28)13-17-5-8-19(9-6-17)25-16(2)27/h3-12,14H,13H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide?
2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide has a molecular weight of 408.89 g/mol, XLogP of 5.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide is sourced from PubChem (CID 18195978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).