4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide

C15H11Cl2NO2 — CID 157465284

IUPAC4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide
SMILESNC(=O)c1ccc(Cl)c(C(=O)Cc2ccc(Cl)cc2)c1
InChIInChI=1S/C15H11Cl2NO2/c16-11-4-1-9(2-5-11)7-14(19)12-8-10(15(18)20)3-6-13(12)17/h1-6,8H,7H2,(H2,18,20)
InChIKeyBUKARYJSJDTOIX-UHFFFAOYSA-N
MW308.16 g/mol
LogP3.52
Rot. Bonds4

About 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide

4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide (PubChem CID 157465284) has the molecular formula C15H11Cl2NO2 and a molecular weight of 308.16 g/mol. Its IUPAC name is 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide.

Molecular Properties

Compound Name4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide
PubChem CID157465284
Molecular FormulaC15H11Cl2NO2
Molecular Weight308.16 g/mol
Exact Mass307.02
IUPAC Name4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide
SMILESNC(=O)c1ccc(Cl)c(C(=O)Cc2ccc(Cl)cc2)c1
InChIInChI=1S/C15H11Cl2NO2/c16-11-4-1-9(2-5-11)7-14(19)12-8-10(15(18)20)3-6-13(12)17/h1-6,8H,7H2,(H2,18,20)
InChIKeyBUKARYJSJDTOIX-UHFFFAOYSA-N
XLogP3.52
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.16
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide
CID 50875886
4-chloro-3-(3-oxobutanoyl)benzamide
CID 139744464
2-(4-tert-butylphenyl)-1-(2,5-dichlorophenyl)ethanone
CID 115736609
4-chloro(13C)benzamide
CID 175798194
4-chlorobenzamide
CID 12084
2-(4-chlorophenyl)-1-(2,4,5-trifluorophenyl)ethanone
CID 103301488
1-[4-(aminomethyl)phenyl]-2-(4-chlorophenyl)ethanone;hydrochloride
CID 53407120
1-(3-chloro-4-iodophenyl)-2-(4-chlorophenyl)ethanone
CID 103213897
1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-chlorophenyl)ethanone
CID 43340567
1-(2-amino-5-bromophenyl)-2-(4-chlorophenyl)ethanone
CID 82703999
3-[2-(4-tert-butylphenyl)acetyl]-4-methoxybenzamide
CID 158812544
1-(3-amino-5-chlorophenyl)-2-(4-chlorophenyl)ethanone
CID 116597278

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide?
The IUPAC name of 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide (CID 157465284) is 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide.
What is the SMILES notation for 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide?
The canonical SMILES for 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide is NC(=O)c1ccc(Cl)c(C(=O)Cc2ccc(Cl)cc2)c1.
What is the InChIKey of 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide?
The InChIKey is BUKARYJSJDTOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2NO2/c16-11-4-1-9(2-5-11)7-14(19)12-8-10(15(18)20)3-6-13(12)17/h1-6,8H,7H2,(H2,18,20).
What are the key properties of 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide?
4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide has a molecular weight of 308.16 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide is sourced from PubChem (CID 157465284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).