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

C15H12Cl2N2O2 — CID 50875886

IUPAC4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide
SMILESNC(=O)c1ccc(Cl)c(NC(=O)Cc2ccc(Cl)cc2)c1
InChIInChI=1S/C15H12Cl2N2O2/c16-11-4-1-9(2-5-11)7-14(20)19-13-8-10(15(18)21)3-6-12(13)17/h1-6,8H,7H2,(H2,18,21)(H,19,20)
InChIKeyUPZDTHSPOGIHJN-UHFFFAOYSA-N
MW323.18 g/mol
LogP3.27
Rot. Bonds4

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

4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide (PubChem CID 50875886) has the molecular formula C15H12Cl2N2O2 and a molecular weight of 323.18 g/mol. Its IUPAC name is 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide.

Molecular Properties

Compound Name4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide
PubChem CID50875886
Molecular FormulaC15H12Cl2N2O2
Molecular Weight323.18 g/mol
Exact Mass322.03
IUPAC Name4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide
SMILESNC(=O)c1ccc(Cl)c(NC(=O)Cc2ccc(Cl)cc2)c1
InChIInChI=1S/C15H12Cl2N2O2/c16-11-4-1-9(2-5-11)7-14(20)19-13-8-10(15(18)21)3-6-12(13)17/h1-6,8H,7H2,(H2,18,21)(H,19,20)
InChIKeyUPZDTHSPOGIHJN-UHFFFAOYSA-N
XLogP3.27
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.18
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-3-[2-(4-chlorophenyl)acetyl]benzamide
CID 157465284
N-(2,5-dichlorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107019725
4-chloro-3-[[2-(4-methylphenyl)acetyl]amino]benzoic acid
CID 43235603
3-[[4-(bromomethyl)benzoyl]amino]-4-chlorobenzamide
CID 102851094
3-(carbamothioylamino)-4-chlorobenzamide
CID 86665570
N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenyl)acetamide
CID 4048119
4-chloro-3-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]benzamide
CID 112604455
3-[[2-(4-chlorophenyl)acetyl]amino]-4-methylbenzoic acid
CID 893334
N-(2,5-dichlorophenyl)-2-(4-methylsulfanylphenyl)acetamide
CID 41126402
3-[(1-aminocyclopropanecarbonyl)amino]-4-chlorobenzamide
CID 65464421
N-(2,5-dichlorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199169
2,4-dichloro-5-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid
CID 28666359

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide?
The IUPAC name of 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide (CID 50875886) is 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide.
What is the SMILES notation for 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide?
The canonical SMILES for 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide is NC(=O)c1ccc(Cl)c(NC(=O)Cc2ccc(Cl)cc2)c1.
What is the InChIKey of 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide?
The InChIKey is UPZDTHSPOGIHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O2/c16-11-4-1-9(2-5-11)7-14(20)19-13-8-10(15(18)21)3-6-12(13)17/h1-6,8H,7H2,(H2,18,21)(H,19,20).
What are the key properties of 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide?
4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide has a molecular weight of 323.18 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide is sourced from PubChem (CID 50875886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).