N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide

C18H18F2N2O4 — CID 56795739

IUPACN-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide
SMILESCOc1ccc(C(C)NC(=O)C(=O)Nc2cc(F)cc(F)c2)c(OC)c1
InChIInChI=1S/C18H18F2N2O4/c1-10(15-5-4-14(25-2)9-16(15)26-3)21-17(23)18(24)22-13-7-11(19)6-12(20)8-13/h4-10H,1-3H3,(H,21,23)(H,22,24)
InChIKeyPQUACOPPGKLTPS-UHFFFAOYSA-N
MW364.35 g/mol
LogP2.80
Rot. Bonds5

About N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide

N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide (PubChem CID 56795739) has the molecular formula C18H18F2N2O4 and a molecular weight of 364.35 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide
PubChem CID56795739
Molecular FormulaC18H18F2N2O4
Molecular Weight364.35 g/mol
Exact Mass364.12
IUPAC NameN-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide
SMILESCOc1ccc(C(C)NC(=O)C(=O)Nc2cc(F)cc(F)c2)c(OC)c1
InChIInChI=1S/C18H18F2N2O4/c1-10(15-5-4-14(25-2)9-16(15)26-3)21-17(23)18(24)22-13-7-11(19)6-12(20)8-13/h4-10H,1-3H3,(H,21,23)(H,22,24)
InChIKeyPQUACOPPGKLTPS-UHFFFAOYSA-N
XLogP2.80
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.35
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3,5-difluorophenyl)-N'-[(1S)-1-(4-methoxyphenyl)propyl]oxamide
CID 95597018
N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylbutanamide
CID 4163313
(2R)-2-amino-N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylbutanamide
CID 79011400
1-butan-2-yl-3-[1-(2,4-dimethoxyphenyl)ethyl]urea
CID 47216355
methyl 4-[[(1R)-1-(2,4-dimethoxyphenyl)ethyl]carbamoyl]benzoate
CID 94045094
N'-[(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-N-(3-methoxyphenyl)oxamide
CID 95977791
1-amino-N-[1-(2,4-dimethoxyphenyl)ethyl]cyclopropane-1-carboxamide
CID 65465281
N-[1-(2,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 134053765
N-[1-(2,4-dimethoxyphenyl)ethyl]azocane-1-carboxamide
CID 87004692
N'-[1-(3,4-dimethoxyphenyl)ethyl]-N-(4-fluorophenyl)oxamide
CID 108510021
N-[1-(2,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 134053548
2-amino-N-[1-(2,4-dimethoxyphenyl)ethyl]-3-methylpentanamide
CID 43699664

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide?
The IUPAC name of N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide (CID 56795739) is N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide?
The canonical SMILES for N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide is COc1ccc(C(C)NC(=O)C(=O)Nc2cc(F)cc(F)c2)c(OC)c1.
What is the InChIKey of N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide?
The InChIKey is PQUACOPPGKLTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N2O4/c1-10(15-5-4-14(25-2)9-16(15)26-3)21-17(23)18(24)22-13-7-11(19)6-12(20)8-13/h4-10H,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide?
N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide has a molecular weight of 364.35 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-N'-[1-(2,4-dimethoxyphenyl)ethyl]oxamide is sourced from PubChem (CID 56795739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).