N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide

C14H11Cl3N2O — CID 46665625

IUPACN-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
SMILESNc1c(Cl)cc(NC(=O)Cc2ccccc2Cl)cc1Cl
InChIInChI=1S/C14H11Cl3N2O/c15-10-4-2-1-3-8(10)5-13(20)19-9-6-11(16)14(18)12(17)7-9/h1-4,6-7H,5,18H2,(H,19,20)
InChIKeyLKUMMYRJQHGHNN-UHFFFAOYSA-N
MW329.61 g/mol
LogP4.41
Rot. Bonds3

About N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide

N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide (PubChem CID 46665625) has the molecular formula C14H11Cl3N2O and a molecular weight of 329.61 g/mol. Its IUPAC name is N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
PubChem CID46665625
Molecular FormulaC14H11Cl3N2O
Molecular Weight329.61 g/mol
Exact Mass327.99
IUPAC NameN-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
SMILESNc1c(Cl)cc(NC(=O)Cc2ccccc2Cl)cc1Cl
InChIInChI=1S/C14H11Cl3N2O/c15-10-4-2-1-3-8(10)5-13(20)19-9-6-11(16)14(18)12(17)7-9/h1-4,6-7H,5,18H2,(H,19,20)
InChIKeyLKUMMYRJQHGHNN-UHFFFAOYSA-N
XLogP4.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.61
LogP ≤ 54.41
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-3,5-dichlorophenyl)-2-naphthalen-2-ylacetamide
CID 27161017
N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 43548799
N-(4-amino-3,5-dichlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 24535666
N-(3-amino-4-methylphenyl)-2-(2-chlorophenyl)acetamide
CID 24694774
N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 18069719
N-(3-acetamidophenyl)-2-(2-chlorophenyl)acetamide
CID 7914432
2-[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]acetamide
CID 39280584
N-(4-amino-3,5-dichlorophenyl)-2-benzhydryloxyacetamide
CID 46665176
2-(2-chlorophenyl)-N-[4-(hydroxymethyl)-3-sulfamoylphenyl]acetamide
CID 167200814
2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide
CID 54832861
N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide
CID 43548502
3-amino-4-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 63117383

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide (CID 46665625) is N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide is Nc1c(Cl)cc(NC(=O)Cc2ccccc2Cl)cc1Cl.
What is the InChIKey of N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide?
The InChIKey is LKUMMYRJQHGHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3N2O/c15-10-4-2-1-3-8(10)5-13(20)19-9-6-11(16)14(18)12(17)7-9/h1-4,6-7H,5,18H2,(H,19,20).
What are the key properties of N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide?
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide has a molecular weight of 329.61 g/mol, XLogP of 4.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 46665625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).