N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide

C14H12Cl2N2O — CID 18069719

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

About N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide

N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide (PubChem CID 18069719) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
PubChem CID18069719
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC NameN-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
SMILESNc1ccc(NC(=O)Cc2ccccc2Cl)c(Cl)c1
InChIInChI=1S/C14H12Cl2N2O/c15-11-4-2-1-3-9(11)7-14(19)18-13-6-5-10(17)8-12(13)16/h1-6,8H,7,17H2,(H,18,19)
InChIKeyACTROKHPEHYILW-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-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 43548799
N-(4-amino-2-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]acetamide
CID 103288420
1-(4-amino-2-chlorophenyl)-3-(2-chlorophenyl)urea
CID 43544026
3-amino-4-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 63117383
N-(4-amino-2-chlorophenyl)-2-thiophen-2-ylacetamide
CID 16783810
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625
N-(4-amino-2-chlorophenyl)-2-chlorobenzamide
CID 960633
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
N-(4-amino-2-chlorophenyl)-2-(1,2-benzoxazol-3-yl)acetamide
CID 29042375
N-(4-amino-2-methylphenyl)-2-[(2-chlorophenyl)methoxy]acetamide
CID 29272651
N-(4-amino-2-methoxyphenyl)-3-(2-chlorophenyl)propanamide
CID 54852878
2-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 17296977

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide (CID 18069719) is N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide is Nc1ccc(NC(=O)Cc2ccccc2Cl)c(Cl)c1.
What is the InChIKey of N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide?
The InChIKey is ACTROKHPEHYILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c15-11-4-2-1-3-9(11)7-14(19)18-13-6-5-10(17)8-12(13)16/h1-6,8H,7,17H2,(H,18,19).
What are the key properties of N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide?
N-(4-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-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 18069719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).