2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide

C15H14Cl2N2O2 — CID 56686980

IUPAC2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide
SMILESCC(Oc1ccccc1N)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H14Cl2N2O2/c1-9(21-14-5-3-2-4-13(14)18)15(20)19-12-7-10(16)6-11(17)8-12/h2-9H,18H2,1H3,(H,19,20)
InChIKeyZLSCLIWOEPOSEB-UHFFFAOYSA-N
MW325.20 g/mol
LogP3.98
Rot. Bonds4

About 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide

2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide (PubChem CID 56686980) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide
PubChem CID56686980
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide
SMILESCC(Oc1ccccc1N)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H14Cl2N2O2/c1-9(21-14-5-3-2-4-13(14)18)15(20)19-12-7-10(16)6-11(17)8-12/h2-9H,18H2,1H3,(H,19,20)
InChIKeyZLSCLIWOEPOSEB-UHFFFAOYSA-N
XLogP3.98
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide 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

(2S)-2-(2-chlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 2631906
(2R)-2-(2,3-dichlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 7787703
2-(2-aminophenoxy)-N-(3-chloro-4-methylphenyl)propanamide
CID 82027590
N-(3,5-dichlorophenyl)-2-phenoxypropanamide
CID 2886890
(2S)-N-(3,5-dichlorophenyl)-2-(2,6-dimethylphenoxy)propanamide
CID 9297257
(2S)-N-(3-chlorophenyl)-2-(2-fluorophenoxy)propanamide
CID 887599
(2S)-N-(3-chlorophenyl)-2-(3,5-dichlorophenoxy)propanamide
CID 7467081
N-(3,5-dichlorophenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 53266186
4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide
CID 4248244
(2S)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)propanamide
CID 29418557
(2R)-2-(3-chloro-4-fluorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 7751009
N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 17069700

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide (CID 56686980) is 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide is CC(Oc1ccccc1N)C(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide?
The InChIKey is ZLSCLIWOEPOSEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-9(21-14-5-3-2-4-13(14)18)15(20)19-12-7-10(16)6-11(17)8-12/h2-9H,18H2,1H3,(H,19,20).
What are the key properties of 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide?
2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide has a molecular weight of 325.20 g/mol, XLogP of 3.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-(3,5-dichlorophenyl)propanamide is sourced from PubChem (CID 56686980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).