2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide

C15H12Cl3NO2 — CID 3375078

IUPAC2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cc(Cl)c(Cl)cc1Cl
InChIInChI=1S/C15H12Cl3NO2/c1-21-14-5-3-2-4-9(14)6-15(20)19-13-8-11(17)10(16)7-12(13)18/h2-5,7-8H,6H2,1H3,(H,19,20)
InChIKeyLQNVXJUGBFTTQE-UHFFFAOYSA-N
MW344.63 g/mol
LogP4.84
Rot. Bonds4

About 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide

2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide (PubChem CID 3375078) has the molecular formula C15H12Cl3NO2 and a molecular weight of 344.63 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
PubChem CID3375078
Molecular FormulaC15H12Cl3NO2
Molecular Weight344.63 g/mol
Exact Mass342.99
IUPAC Name2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cc(Cl)c(Cl)cc1Cl
InChIInChI=1S/C15H12Cl3NO2/c1-21-14-5-3-2-4-9(14)6-15(20)19-13-8-11(17)10(16)7-12(13)18/h2-5,7-8H,6H2,1H3,(H,19,20)
InChIKeyLQNVXJUGBFTTQE-UHFFFAOYSA-N
XLogP4.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.63
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-methoxyphenyl)acetamide
CID 17413257
N-(2-chloro-4,5-dimethoxyphenyl)-3-(2-methoxyphenyl)propanamide
CID 17461303
5-chloro-2-[[2-(2-methoxyphenyl)acetyl]amino]benzoic acid
CID 2233630
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 55905124
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 107697668
N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 63257795
N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 115912170
2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2,4,5-trichlorophenyl)acetamide
CID 7664016
2-hydroxy-3-methoxy-N-(2,4,5-trichlorophenyl)benzamide
CID 29286272
methyl 4-chloro-3-[[3-[(2-methoxyphenyl)methylamino]-3-oxopropanoyl]amino]benzoate
CID 108946951

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide (CID 3375078) is 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide is COc1ccccc1CC(=O)Nc1cc(Cl)c(Cl)cc1Cl.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide?
The InChIKey is LQNVXJUGBFTTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3NO2/c1-21-14-5-3-2-4-9(14)6-15(20)19-13-8-11(17)10(16)7-12(13)18/h2-5,7-8H,6H2,1H3,(H,19,20).
What are the key properties of 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide?
2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide has a molecular weight of 344.63 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide is sourced from PubChem (CID 3375078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).