N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide

C10H10Cl2N2O3 — CID 78843041

IUPACN'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide
SMILESO=C(NCCO)C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2N2O3/c11-6-1-2-8(7(12)5-6)14-10(17)9(16)13-3-4-15/h1-2,5,15H,3-4H2,(H,13,16)(H,14,17)
InChIKeyKECVRQSRPIQBRF-UHFFFAOYSA-N
MW277.11 g/mol
LogP1.04
Rot. Bonds3

About N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide

N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide (PubChem CID 78843041) has the molecular formula C10H10Cl2N2O3 and a molecular weight of 277.11 g/mol. Its IUPAC name is N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide.

Molecular Properties

Compound NameN'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide
PubChem CID78843041
Molecular FormulaC10H10Cl2N2O3
Molecular Weight277.11 g/mol
Exact Mass276.01
IUPAC NameN'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide
SMILESO=C(NCCO)C(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2N2O3/c11-6-1-2-8(7(12)5-6)14-10(17)9(16)13-3-4-15/h1-2,5,15H,3-4H2,(H,13,16)(H,14,17)
InChIKeyKECVRQSRPIQBRF-UHFFFAOYSA-N
XLogP1.04
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.11
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-chloro-4-fluorophenyl)-N-(2-hydroxyethyl)oxamide
CID 7585032
N'-(4-chloro-2-fluorophenyl)-N-(5-hydroxypentyl)oxamide
CID 124624749
N-(2,4-dichlorophenyl)-N'-(1-hydroxy-4-methylpentan-2-yl)oxamide
CID 111798057
N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide
CID 108502902
N'-(2,4-dichlorophenyl)-N-(4-hydroxy-2,2-dimethylpentyl)oxamide
CID 111490749
N'-(2,4-dichlorophenyl)-N-[(2-hydroxycyclopentyl)methyl]oxamide
CID 111490962
N'-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 108502784
N-(2,4-dichlorophenyl)-N'-(1-hydroxybutan-2-yl)oxamide
CID 108502845
N-cyclopropyl-N'-(2,4-dichlorophenyl)oxamide
CID 108502911
N'-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)oxamide
CID 2818710
N'-butan-2-yl-N-(2,4-dichlorophenyl)oxamide
CID 108502714
N-(2-amino-4-methylphenyl)-N'-(2,4-dichlorophenyl)oxamide
CID 108502956

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide?
The IUPAC name of N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide (CID 78843041) is N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide.
What is the SMILES notation for N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide?
The canonical SMILES for N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide is O=C(NCCO)C(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide?
The InChIKey is KECVRQSRPIQBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2O3/c11-6-1-2-8(7(12)5-6)14-10(17)9(16)13-3-4-15/h1-2,5,15H,3-4H2,(H,13,16)(H,14,17).
What are the key properties of N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide?
N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide has a molecular weight of 277.11 g/mol, XLogP of 1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dichlorophenyl)-N-(2-hydroxyethyl)oxamide is sourced from PubChem (CID 78843041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).