2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide

C12H15F2N3O3 — CID 26525960

IUPAC2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(=O)CNc1ccccc1OC(F)F
InChIInChI=1S/C12H15F2N3O3/c1-2-15-12(19)17-10(18)7-16-8-5-3-4-6-9(8)20-11(13)14/h3-6,11,16H,2,7H2,1H3,(H2,15,17,18,19)
InChIKeyFSDHYWMBNZKIAV-UHFFFAOYSA-N
MW287.27 g/mol
LogP1.55
Rot. Bonds6

About 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide

2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide (PubChem CID 26525960) has the molecular formula C12H15F2N3O3 and a molecular weight of 287.27 g/mol. Its IUPAC name is 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide
PubChem CID26525960
Molecular FormulaC12H15F2N3O3
Molecular Weight287.27 g/mol
Exact Mass287.11
IUPAC Name2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(=O)CNc1ccccc1OC(F)F
InChIInChI=1S/C12H15F2N3O3/c1-2-15-12(19)17-10(18)7-16-8-5-3-4-6-9(8)20-11(13)14/h3-6,11,16H,2,7H2,1H3,(H2,15,17,18,19)
InChIKeyFSDHYWMBNZKIAV-UHFFFAOYSA-N
XLogP1.55
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.27
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(difluoromethoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide
CID 37480115
N-(cyanomethyl)-2-[2-(difluoromethoxy)anilino]acetamide
CID 43146653
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
CID 9102233
2-(2-bromoanilino)-N-(ethylcarbamoyl)acetamide
CID 42069173
butyl 2-[2-(difluoromethoxy)anilino]acetate
CID 60679734
2-(2-methoxyanilino)-N-(propylcarbamoyl)acetamide
CID 37472990
2-[2-(difluoromethoxy)anilino]-N-(3-phenylpropyl)acetamide
CID 31669319
2-(difluoromethoxy)-N-ethylbenzamide
CID 60644731
N-[2-(difluoromethoxy)phenyl]-2-(4-methoxy-2-methylanilino)acetamide
CID 51108580
2-(2-butoxyanilino)-N-ethylacetamide
CID 54828166
2-[2-(2-chlorophenoxy)anilino]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 35822670
methyl 3-[[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]amino]-2-methylbenzoate
CID 34075412

Frequently Asked Questions

What is the IUPAC name of 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide?
The IUPAC name of 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide (CID 26525960) is 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide.
What is the SMILES notation for 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide?
The canonical SMILES for 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide is CCNC(=O)NC(=O)CNc1ccccc1OC(F)F.
What is the InChIKey of 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide?
The InChIKey is FSDHYWMBNZKIAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F2N3O3/c1-2-15-12(19)17-10(18)7-16-8-5-3-4-6-9(8)20-11(13)14/h3-6,11,16H,2,7H2,1H3,(H2,15,17,18,19).
What are the key properties of 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide?
2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide has a molecular weight of 287.27 g/mol, XLogP of 1.55, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(difluoromethoxy)anilino]-N-(ethylcarbamoyl)acetamide is sourced from PubChem (CID 26525960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).