N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide

C15H14Cl2N2O2 — CID 100828371

IUPACN-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide
SMILESCc1cc(N)cc(Cl)c1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-9-6-10(18)7-12(17)15(9)19-14(20)8-21-13-5-3-2-4-11(13)16/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyTXEMVLVLRADMHS-UHFFFAOYSA-N
MW325.19 g/mol
LogP3.90
Rot. Bonds4

About N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide

N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide (PubChem CID 100828371) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.19 g/mol. Its IUPAC name is N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide
PubChem CID100828371
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.19 g/mol
Exact Mass324.04
IUPAC NameN-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide
SMILESCc1cc(N)cc(Cl)c1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-9-6-10(18)7-12(17)15(9)19-14(20)8-21-13-5-3-2-4-11(13)16/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyTXEMVLVLRADMHS-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-2-chloro-6-methylphenyl)-2-(2-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-(4-amino-2-chloro-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 100828362
methyl 2-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]benzoate
CID 7764012
[2-oxo-2-(2,4,6-trichloroanilino)ethyl] 2-(2-chlorophenoxy)acetate
CID 41465862
2-(2-chlorophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 727454
2-(2-ethoxyphenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 7613010
N-(4-amino-2,6-dimethylphenyl)-2-(4-chlorophenoxy)acetamide
CID 50881036
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
N-(4-amino-2-chloro-6-methylphenyl)-2-methoxybenzamide
CID 100817238
3-[[2-(2-chlorophenoxy)acetyl]amino]-4-methylthiophene-2-carboxylic acid
CID 114915099
N-(5-bromo-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
CID 55804154
N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide
CID 16783197
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide?
The IUPAC name of N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide (CID 100828371) is N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide.
What is the SMILES notation for N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide?
The canonical SMILES for N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide is Cc1cc(N)cc(Cl)c1NC(=O)COc1ccccc1Cl.
What is the InChIKey of N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide?
The InChIKey is TXEMVLVLRADMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-9-6-10(18)7-12(17)15(9)19-14(20)8-21-13-5-3-2-4-11(13)16/h2-7H,8,18H2,1H3,(H,19,20).
What are the key properties of N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide?
N-(4-amino-2-chloro-6-methylphenyl)-2-(2-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-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide is sourced from PubChem (CID 100828371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).