2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide

C15H13Cl2NO2 — CID 8908973

IUPAC2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NOCc1ccccc1
InChIInChI=1S/C15H13Cl2NO2/c16-13-7-6-12(8-14(13)17)9-15(19)18-20-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19)
InChIKeyDTKNGDLBODFQCW-UHFFFAOYSA-N
MW310.18 g/mol
LogP3.78
Rot. Bonds5

About 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide

2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide (PubChem CID 8908973) has the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide
PubChem CID8908973
Molecular FormulaC15H13Cl2NO2
Molecular Weight310.18 g/mol
Exact Mass309.03
IUPAC Name2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NOCc1ccccc1
InChIInChI=1S/C15H13Cl2NO2/c16-13-7-6-12(8-14(13)17)9-15(19)18-20-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19)
InChIKeyDTKNGDLBODFQCW-UHFFFAOYSA-N
XLogP3.78
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.18
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide 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-(3-aminophenyl)-N-phenylmethoxyacetamide
CID 65350168
[[2-(3,4-dichlorophenyl)acetyl]amino]carbamic acid
CID 146586124
2-(2,5-dichlorophenyl)sulfanyl-N-phenylmethoxyacetamide
CID 60627025
2-(2-methylphenyl)-N-phenylmethoxyacetamide
CID 32578031
2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide
CID 2117207
(3S)-3-(2-chlorophenyl)-3-hydroxy-N-phenylmethoxypropanamide
CID 88853307
2-(2,5-dimethylphenyl)-N-phenylmethoxyacetamide
CID 63102778
N-(2-aminophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63045267
2-(2-bromo-4-chlorophenoxy)-N-phenylmethoxyacetamide
CID 9227433
methyl 2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzoate
CID 35727693
1-(3,4-dichlorophenyl)-2-phenylmethoxyethanone
CID 55031191
2-(4-chloro-2,6-dimethylphenoxy)-N-phenylmethoxyacetamide
CID 9227392

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide (CID 8908973) is 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide is O=C(Cc1ccc(Cl)c(Cl)c1)NOCc1ccccc1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide?
The InChIKey is DTKNGDLBODFQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c16-13-7-6-12(8-14(13)17)9-15(19)18-20-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19).
What are the key properties of 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide?
2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide has a molecular weight of 310.18 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide is sourced from PubChem (CID 8908973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).