N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide

C15H14Cl2N2O2 — CID 104667598

IUPACN-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
SMILESCc1cc(N)c(Cl)cc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C15H14Cl2N2O2/c1-9-6-13(18)12(17)7-14(9)19-15(20)8-21-11-4-2-10(16)3-5-11/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyNBNOJTZPIBLJEM-UHFFFAOYSA-N
MW325.19 g/mol
LogP3.90
Rot. Bonds4

About N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide

N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide (PubChem CID 104667598) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.19 g/mol. Its IUPAC name is N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
PubChem CID104667598
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.19 g/mol
Exact Mass324.04
IUPAC NameN-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
SMILESCc1cc(N)c(Cl)cc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C15H14Cl2N2O2/c1-9-6-13(18)12(17)7-14(9)19-15(20)8-21-11-4-2-10(16)3-5-11/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyNBNOJTZPIBLJEM-UHFFFAOYSA-N
XLogP3.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.19
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-chloro-2-methyl-4-nitrophenyl)-2-(4-chlorophenoxy)acetamide
CID 2908402
N-(2-amino-5-chloro-4-methylphenyl)-2-(4-bromophenoxy)acetamide
CID 91689036
N-(4-amino-2,5-dichlorophenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 50881877
N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
N-(5-amino-2-chlorophenyl)-2-(4-chlorophenoxy)acetamide
CID 28867019
N-(4-amino-2,6-dimethylphenyl)-2-(4-chlorophenoxy)acetamide
CID 50881036
2-(4-chlorophenoxy)-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 1293205
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
CID 7924033
N-(4-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19174143
N-(2-amino-4-bromo-6-methylphenyl)-2-(4-chlorophenoxy)acetamide
CID 43550009
N-(2-amino-4-chlorophenyl)-2-(4-tert-butylphenoxy)acetamide
CID 91688991
2-(4-acetamidophenoxy)-N-(5-chloro-2-methylphenyl)acetamide
CID 964612

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide?
The IUPAC name of N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide (CID 104667598) is N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide.
What is the SMILES notation for N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide?
The canonical SMILES for N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide is Cc1cc(N)c(Cl)cc1NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide?
The InChIKey is NBNOJTZPIBLJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-9-6-13(18)12(17)7-14(9)19-15(20)8-21-11-4-2-10(16)3-5-11/h2-7H,8,18H2,1H3,(H,19,20).
What are the key properties of N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide?
N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide has a molecular weight of 325.19 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide is sourced from PubChem (CID 104667598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).