N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide

C18H18Cl2N2O2 — CID 108502742

IUPACN-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
SMILESCCc1ccc(C(C)NC(=O)C(=O)Nc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C18H18Cl2N2O2/c1-3-12-4-6-13(7-5-12)11(2)21-17(23)18(24)22-16-9-8-14(19)10-15(16)20/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyHMFGWFGLBUDALT-UHFFFAOYSA-N
MW365.26 g/mol
LogP4.37
Rot. Bonds4

About N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide

N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide (PubChem CID 108502742) has the molecular formula C18H18Cl2N2O2 and a molecular weight of 365.26 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
PubChem CID108502742
Molecular FormulaC18H18Cl2N2O2
Molecular Weight365.26 g/mol
Exact Mass364.07
IUPAC NameN-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
SMILESCCc1ccc(C(C)NC(=O)C(=O)Nc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C18H18Cl2N2O2/c1-3-12-4-6-13(7-5-12)11(2)21-17(23)18(24)22-16-9-8-14(19)10-15(16)20/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyHMFGWFGLBUDALT-UHFFFAOYSA-N
XLogP4.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 54.37
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

N-(5-chloro-2-methylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108510908
N-(2,5-difluorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108511128
N-(2,3-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108500692
N'-butan-2-yl-N-(2,4-dichlorophenyl)oxamide
CID 108502714
2,4-dichloro-N-[1-(4-ethylphenyl)ethyl]aniline
CID 43104033
N-(4-bromo-2-methylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108511113
N-(3,5-dimethylphenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108511070
N-(2,4-dichlorophenyl)-N'-(1-hydroxybutan-2-yl)oxamide
CID 108502845
2-(4-chlorophenyl)-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 93236026
(2R)-N-(2,4-dichlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 9236171
N-(4-chloro-3-nitrophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide
CID 108510914
N-(2,4-dichlorophenyl)-N'-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]oxamide
CID 108502741

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide (CID 108502742) is N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide is CCc1ccc(C(C)NC(=O)C(=O)Nc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide?
The InChIKey is HMFGWFGLBUDALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2/c1-3-12-4-6-13(7-5-12)11(2)21-17(23)18(24)22-16-9-8-14(19)10-15(16)20/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide?
N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide has a molecular weight of 365.26 g/mol, XLogP of 4.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-N'-[1-(4-ethylphenyl)ethyl]oxamide is sourced from PubChem (CID 108502742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).