N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide

C14H12Cl2N2O — CID 43548799

IUPACN-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
SMILESNc1ccc(Cl)c(NC(=O)Cc2ccccc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-11-4-2-1-3-9(11)7-14(19)18-13-8-10(17)5-6-12(13)16/h1-6,8H,7,17H2,(H,18,19)
InChIKeyJVQBSMCGAQLQKV-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.76
Rot. Bonds3

About N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide

N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide (PubChem CID 43548799) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
PubChem CID43548799
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC NameN-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
SMILESNc1ccc(Cl)c(NC(=O)Cc2ccccc2Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-11-4-2-1-3-9(11)7-14(19)18-13-8-10(17)5-6-12(13)16/h1-6,8H,7,17H2,(H,18,19)
InChIKeyJVQBSMCGAQLQKV-UHFFFAOYSA-N
XLogP3.76
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 18069719
1-(5-amino-2-chlorophenyl)-3-(2-chlorophenyl)urea
CID 43551327
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625
N-(5-amino-2-chlorophenyl)-2-(4-methylphenyl)acetamide
CID 43548738
4-chloro-3-[[2-(2-chlorophenyl)acetyl]amino]-N,N-dimethylbenzamide
CID 38957066
2-(2-aminophenyl)-N-(5-bromo-2-chlorophenyl)acetamide
CID 55132440
3-amino-4-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 63117383
N-(4-amino-2-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]acetamide
CID 103288420
(5-amino-2-chlorophenyl)carbamic acid
CID 57203171
1-(4-amino-2-chlorophenyl)-3-(2-chlorophenyl)urea
CID 43544026
N-(5-amino-2-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
CID 28867944
2-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 17296977

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide (CID 43548799) is N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide is Nc1ccc(Cl)c(NC(=O)Cc2ccccc2Cl)c1.
What is the InChIKey of N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide?
The InChIKey is JVQBSMCGAQLQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-11-4-2-1-3-9(11)7-14(19)18-13-8-10(17)5-6-12(13)16/h1-6,8H,7,17H2,(H,18,19).
What are the key properties of N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide?
N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide has a molecular weight of 295.17 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 43548799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).