2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride

C17H20Cl2N2O3 — CID 86813908

IUPAC2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
SMILESCOCCOc1c(Cl)cccc1NC(=O)Cc1ccc(N)cc1.Cl
InChIInChI=1S/C17H19ClN2O3.ClH/c1-22-9-10-23-17-14(18)3-2-4-15(17)20-16(21)11-12-5-7-13(19)8-6-12;/h2-8H,9-11,19H2,1H3,(H,20,21);1H
InChIKeyWAMVUWKCFPTFNS-UHFFFAOYSA-N
MW371.26 g/mol
LogP3.55
Rot. Bonds7

About 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride

2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride (PubChem CID 86813908) has the molecular formula C17H20Cl2N2O3 and a molecular weight of 371.26 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
PubChem CID86813908
Molecular FormulaC17H20Cl2N2O3
Molecular Weight371.26 g/mol
Exact Mass370.09
IUPAC Name2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
SMILESCOCCOc1c(Cl)cccc1NC(=O)Cc1ccc(N)cc1.Cl
InChIInChI=1S/C17H19ClN2O3.ClH/c1-22-9-10-23-17-14(18)3-2-4-15(17)20-16(21)11-12-5-7-13(19)8-6-12;/h2-8H,9-11,19H2,1H3,(H,20,21);1H
InChIKeyWAMVUWKCFPTFNS-UHFFFAOYSA-N
XLogP3.55
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.26
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride 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

2-(4-aminophenyl)-N-[3-chloro-2-(2-ethoxyethoxy)phenyl]acetamide
CID 119747202
4-amino-N-[3-chloro-2-(2-methoxyethoxy)phenyl]-3-methoxybutanamide
CID 120590484
3-amino-N-[3-chloro-2-(2-ethoxyethoxy)phenyl]propanamide;hydrochloride
CID 119302410
2-(4-aminophenyl)-N-(2,6-dichlorophenyl)acetamide
CID 28711873
2-(4-aminophenyl)-N-[[3-(2-methoxyethoxy)phenyl]methyl]acetamide;hydrochloride
CID 119723299
N-[3-chloro-2-(2-methoxyethoxy)phenyl]-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide
CID 47081676
3-amino-N-[3-chloro-2-(2-methoxyethoxy)phenyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119753562
N-[3-chloro-2-(2-methoxyethoxy)phenyl]-4-oxochromene-2-carboxamide
CID 47081673
2-(4-aminophenyl)-N-(1H-indol-4-yl)acetamide
CID 110472744
1-[3-chloro-2-(2-methoxyethoxy)phenyl]-3-(4-phenylbutan-2-yl)urea
CID 60594908
N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
CID 41362554
2-(4-aminophenyl)-N-(2-chloro-6-methylphenyl)acetamide
CID 66253342

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride?
The IUPAC name of 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride (CID 86813908) is 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride?
The canonical SMILES for 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride is COCCOc1c(Cl)cccc1NC(=O)Cc1ccc(N)cc1.Cl.
What is the InChIKey of 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride?
The InChIKey is WAMVUWKCFPTFNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3.ClH/c1-22-9-10-23-17-14(18)3-2-4-15(17)20-16(21)11-12-5-7-13(19)8-6-12;/h2-8H,9-11,19H2,1H3,(H,20,21);1H.
What are the key properties of 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride?
2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride has a molecular weight of 371.26 g/mol, XLogP of 3.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 86813908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).