N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide

C15H13Cl2NO2 — CID 2666806

IUPACN-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-20-14-7-6-11(16)9-13(14)18-15(19)8-10-4-2-3-5-12(10)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyPAOIBILTGMRKGK-UHFFFAOYSA-N
MW310.18 g/mol
LogP4.18
Rot. Bonds4

About N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide

N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide (PubChem CID 2666806) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
PubChem CID2666806
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H13Cl2NO2/c1-20-14-7-6-11(16)9-13(14)18-15(19)8-10-4-2-3-5-12(10)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyPAOIBILTGMRKGK-UHFFFAOYSA-N
XLogP4.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-[[2-(2-chlorophenyl)acetyl]amino]-4-methoxybenzoate
CID 100633924
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 17462179
N'-(5-chloro-2-methoxyphenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945457
2-chloro-N-(5-chloro-2-methoxyphenyl)acetamide
CID 776663
N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 9307080
2-(2-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 100632426
N-[(3-acetamido-4-methoxyphenyl)methyl]-2-(2-chlorophenyl)acetamide
CID 110783955
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-phenylacetamide
CID 9413480
2-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide
CID 29162746
[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium
CID 9222379
2-(2,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide
CID 9268719

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide (CID 2666806) is N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide is COc1ccc(Cl)cc1NC(=O)Cc1ccccc1Cl.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide?
The InChIKey is PAOIBILTGMRKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c1-20-14-7-6-11(16)9-13(14)18-15(19)8-10-4-2-3-5-12(10)17/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide?
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide has a molecular weight of 310.18 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 2666806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).