N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide

C16H14Cl2N2O2 — CID 108530358

IUPACN'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-2-10-5-3-4-6-14(10)20-16(22)15(21)19-13-8-11(17)7-12(18)9-13/h3-9H,2H2,1H3,(H,19,21)(H,20,22)
InChIKeyFZAWFVIGZLQHML-UHFFFAOYSA-N
MW337.21 g/mol
LogP4.13
Rot. Bonds3

About N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide

N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide (PubChem CID 108530358) has the molecular formula C16H14Cl2N2O2 and a molecular weight of 337.21 g/mol. Its IUPAC name is N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide.

Molecular Properties

Compound NameN'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide
PubChem CID108530358
Molecular FormulaC16H14Cl2N2O2
Molecular Weight337.21 g/mol
Exact Mass336.04
IUPAC NameN'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-2-10-5-3-4-6-14(10)20-16(22)15(21)19-13-8-11(17)7-12(18)9-13/h3-9H,2H2,1H3,(H,19,21)(H,20,22)
InChIKeyFZAWFVIGZLQHML-UHFFFAOYSA-N
XLogP4.13
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3,5-dichlorophenyl)-3-(2-ethylphenyl)urea
CID 108991481
N-(3,5-dichlorophenyl)-3-(2-ethylanilino)propanamide
CID 109036245
N'-(3,5-dichlorophenyl)-N-(2-fluorophenyl)oxamide
CID 108520851
N'-(2-ethylphenyl)-N-naphthalen-2-yloxamide
CID 108528326
2-(2-ethylanilino)-2-oxoacetyl chloride
CID 87858291
N-[(2-chlorophenyl)methyl]-N'-(3,5-dichlorophenyl)oxamide
CID 108506161
N-[(2-chlorophenyl)methyl]-N'-(2-ethylphenyl)oxamide
CID 2266307
N-(3,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
CID 44999448
N'-(2-ethylphenyl)-N-[4-(trifluoromethyl)phenyl]oxamide
CID 44998950
3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 27762230
N'-(3,5-dichlorophenyl)-N-[4-(dimethylamino)phenyl]oxamide
CID 108527910
N'-(3,5-dichlorophenyl)-N-(2-phenylsulfanylphenyl)oxamide
CID 108515224

Frequently Asked Questions

What is the IUPAC name of N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide?
The IUPAC name of N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide (CID 108530358) is N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide.
What is the SMILES notation for N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide?
The canonical SMILES for N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide is CCc1ccccc1NC(=O)C(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide?
The InChIKey is FZAWFVIGZLQHML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O2/c1-2-10-5-3-4-6-14(10)20-16(22)15(21)19-13-8-11(17)7-12(18)9-13/h3-9H,2H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide?
N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide has a molecular weight of 337.21 g/mol, XLogP of 4.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide is sourced from PubChem (CID 108530358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).