2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide

C15H10Cl3NO2 — CID 20507585

IUPAC2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide
SMILESO=C(CCl)Nc1ccc(C(=O)c2ccccc2Cl)c(Cl)c1
InChIInChI=1S/C15H10Cl3NO2/c16-8-14(20)19-9-5-6-11(13(18)7-9)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)
InChIKeyIKKSTYYCCGTKFL-UHFFFAOYSA-N
MW342.61 g/mol
LogP4.40
Rot. Bonds4

About 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide

2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide (PubChem CID 20507585) has the molecular formula C15H10Cl3NO2 and a molecular weight of 342.61 g/mol. Its IUPAC name is 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide
PubChem CID20507585
Molecular FormulaC15H10Cl3NO2
Molecular Weight342.61 g/mol
Exact Mass340.98
IUPAC Name2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide
SMILESO=C(CCl)Nc1ccc(C(=O)c2ccccc2Cl)c(Cl)c1
InChIInChI=1S/C15H10Cl3NO2/c16-8-14(20)19-9-5-6-11(13(18)7-9)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)
InChIKeyIKKSTYYCCGTKFL-UHFFFAOYSA-N
XLogP4.40
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.61
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-[3-chloro-4-[(2-chloroacetyl)amino]phenyl]acetamide
CID 4608777
2-chloro-N-[3-chloro-4-(hydroxymethyl)phenyl]acetamide
CID 167990561
2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide
CID 3742979
2-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]benzamide
CID 9411490
2-chloro-N-[2-(3,4-dimethylanilino)-2-oxoethyl]benzamide
CID 18891735
3-[(2-chloroacetyl)amino]-N-(2-chlorophenyl)benzamide
CID 164603585
2-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide;ethane
CID 142867328
2-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]acetamide
CID 4885557
3-amino-N-[4-chloro-3-[(2-chloroacetyl)amino]phenyl]propanamide
CID 82034449
N-(3-chloro-4-methylphenyl)-N'-(2-chlorophenyl)propanediamide
CID 108954873
2-chloro-4-[3-(2-chlorophenyl)propanoylamino]-N,N-dimethylbenzamide
CID 110633818
2-chloro-N-[3,5-dichloro-4-[[2,6-dichloro-4-[(2-chloroacetyl)amino]phenyl]diazenyl]phenyl]acetamide
CID 102528845

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide?
The IUPAC name of 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide (CID 20507585) is 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide.
What is the SMILES notation for 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide?
The canonical SMILES for 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide is O=C(CCl)Nc1ccc(C(=O)c2ccccc2Cl)c(Cl)c1.
What is the InChIKey of 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide?
The InChIKey is IKKSTYYCCGTKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl3NO2/c16-8-14(20)19-9-5-6-11(13(18)7-9)15(21)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20).
What are the key properties of 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide?
2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide has a molecular weight of 342.61 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-chloro-4-(2-chlorobenzoyl)phenyl]acetamide is sourced from PubChem (CID 20507585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).