N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide

C10H11ClN2O3 — CID 168652286

IUPACN-(4-chloro-2-formamidophenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(Cl)cc1NC=O
InChIInChI=1S/C10H11ClN2O3/c1-16-5-10(15)13-8-3-2-7(11)4-9(8)12-6-14/h2-4,6H,5H2,1H3,(H,12,14)(H,13,15)
InChIKeyHVXNRWXALBGQIM-UHFFFAOYSA-N
MW242.66 g/mol
LogP1.49
Rot. Bonds5

About N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide

N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide (PubChem CID 168652286) has the molecular formula C10H11ClN2O3 and a molecular weight of 242.66 g/mol. Its IUPAC name is N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(4-chloro-2-formamidophenyl)-2-methoxyacetamide
PubChem CID168652286
Molecular FormulaC10H11ClN2O3
Molecular Weight242.66 g/mol
Exact Mass242.05
IUPAC NameN-(4-chloro-2-formamidophenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(Cl)cc1NC=O
InChIInChI=1S/C10H11ClN2O3/c1-16-5-10(15)13-8-3-2-7(11)4-9(8)12-6-14/h2-4,6H,5H2,1H3,(H,12,14)(H,13,15)
InChIKeyHVXNRWXALBGQIM-UHFFFAOYSA-N
XLogP1.49
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.66
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[4-chloro-2-(2,2-dicyanoethenylamino)phenyl]-2-methoxyacetamide
CID 168544425
N-(2,4-dichlorophenyl)-2-methoxyacetamide
CID 885676
N-(5-chloro-2-propoxyphenyl)-2-methoxyacetamide
CID 61062461
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-methoxyacetamide
CID 47108337
N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-methoxyacetamide
CID 100616707
N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide
CID 64786575
N-(5-chloro-2-methylphenyl)-2-(2-methoxyethoxy)acetamide
CID 103606661
N-[4-chloro-2-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxyacetamide
CID 1247989
N-(2-chloro-5-methylphenyl)-2-methoxyacetamide
CID 103769395
[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 3-methylbut-2-enoate
CID 2567217
N-[4-chloro-2-[(2S,6S)-2,6-dimethylpiperidine-1-carbonyl]phenyl]-2-methoxyacetamide
CID 95931919
N-(2-acetamido-4-chlorophenyl)-2-chloroacetamide
CID 167791626

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide?
The IUPAC name of N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide (CID 168652286) is N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide?
The canonical SMILES for N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide is COCC(=O)Nc1ccc(Cl)cc1NC=O.
What is the InChIKey of N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide?
The InChIKey is HVXNRWXALBGQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O3/c1-16-5-10(15)13-8-3-2-7(11)4-9(8)12-6-14/h2-4,6H,5H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide?
N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide has a molecular weight of 242.66 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-formamidophenyl)-2-methoxyacetamide is sourced from PubChem (CID 168652286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).