N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide

C15H13Cl2FN2O2 — CID 9099062

IUPACN-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccc(F)cc1Cl
InChIInChI=1S/C15H13Cl2FN2O2/c1-22-14-5-2-9(16)6-13(14)19-8-15(21)20-12-4-3-10(18)7-11(12)17/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyYYSOPDXBIMPNPM-UHFFFAOYSA-N
MW343.19 g/mol
LogP4.19
Rot. Bonds5

About N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide

N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide (PubChem CID 9099062) has the molecular formula C15H13Cl2FN2O2 and a molecular weight of 343.19 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide
PubChem CID9099062
Molecular FormulaC15H13Cl2FN2O2
Molecular Weight343.19 g/mol
Exact Mass342.03
IUPAC NameN-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccc(F)cc1Cl
InChIInChI=1S/C15H13Cl2FN2O2/c1-22-14-5-2-9(16)6-13(14)19-8-15(21)20-12-4-3-10(18)7-11(12)17/h2-7,19H,8H2,1H3,(H,20,21)
InChIKeyYYSOPDXBIMPNPM-UHFFFAOYSA-N
XLogP4.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.19
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloro-2-methoxyanilino)-N-(2,4-dichlorophenyl)acetamide
CID 9099077
2-(5-chloro-2-methoxyanilino)-N-(2,3,4-trifluorophenyl)acetamide
CID 109008882
N-(2-chloro-4-fluorophenyl)-2-(2-methoxy-5-nitroanilino)acetamide
CID 9079826
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 7694831
N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 42026368
2-(2-chloro-4-fluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9099540
2-(2,4-dichloroanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 26417516
4-chloro-2-[[2-(2-chloro-4-fluoroanilino)-2-oxoethyl]amino]benzamide
CID 33013992
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 26417292
N-(2,5-difluorophenyl)-2-(4-fluoro-2-methoxyanilino)acetamide
CID 34082938
2-(5-chloro-2-methoxyanilino)-N-(3,4-dichlorophenyl)acetamide
CID 109008877
N-(5-chloro-2-methoxyphenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide
CID 9105369

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide (CID 9099062) is N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide is COc1ccc(Cl)cc1NCC(=O)Nc1ccc(F)cc1Cl.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide?
The InChIKey is YYSOPDXBIMPNPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FN2O2/c1-22-14-5-2-9(16)6-13(14)19-8-15(21)20-12-4-3-10(18)7-11(12)17/h2-7,19H,8H2,1H3,(H,20,21).
What are the key properties of N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide?
N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide has a molecular weight of 343.19 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-fluorophenyl)-2-(5-chloro-2-methoxyanilino)acetamide is sourced from PubChem (CID 9099062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).