2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide

C15H16F2N4O3 — CID 3682537

IUPAC2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide
SMILESCCCN(CC(=O)Nc1ccon1)C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C15H16F2N4O3/c1-2-6-21(9-14(22)19-13-5-7-24-20-13)15(23)18-12-4-3-10(16)8-11(12)17/h3-5,7-8H,2,6,9H2,1H3,(H,18,23)(H,19,20,22)
InChIKeyPSTRAGPRIBDVGZ-UHFFFAOYSA-N
MW338.31 g/mol
LogP2.84
Rot. Bonds6

About 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide

2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide (PubChem CID 3682537) has the molecular formula C15H16F2N4O3 and a molecular weight of 338.31 g/mol. Its IUPAC name is 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide
PubChem CID3682537
Molecular FormulaC15H16F2N4O3
Molecular Weight338.31 g/mol
Exact Mass338.12
IUPAC Name2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide
SMILESCCCN(CC(=O)Nc1ccon1)C(=O)Nc1ccc(F)cc1F
InChIInChI=1S/C15H16F2N4O3/c1-2-6-21(9-14(22)19-13-5-7-24-20-13)15(23)18-12-4-3-10(16)8-11(12)17/h3-5,7-8H,2,6,9H2,1H3,(H,18,23)(H,19,20,22)
InChIKeyPSTRAGPRIBDVGZ-UHFFFAOYSA-N
XLogP2.84
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.31
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)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

3-fluoro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propylbenzamide
CID 813670
2-[(2-ethoxyphenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide
CID 813823
3-(1,2-oxazol-3-yl)-1,1-dipropylurea
CID 108811952
1-(3-aminopropyl)-3-(2,4-difluorophenyl)-1-propylurea
CID 43288499
2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide
CID 42769288
2-[ethylcarbamoyl(hexyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 3628865
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propyltetradecanamide
CID 42664167
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propylcyclopentanecarboxamide
CID 42769032
3-chloro-2,2-dimethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-propylpropanamide
CID 4114305
N-[3-tert-butyl-1-(2-methylphenyl)pyrazol-5-yl]-2-[(2,4-difluorophenyl)carbamoyl-propylamino]acetamide
CID 1052675
2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-[3-methyl-1-(2-methylphenyl)-4-phenylpyrazol-5-yl]acetamide
CID 4012735
N-[1-(4-chlorophenyl)-3-phenylpyrazol-5-yl]-2-[(2,4-difluorophenyl)carbamoyl-propylamino]acetamide
CID 4587555

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide (CID 3682537) is 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide is CCCN(CC(=O)Nc1ccon1)C(=O)Nc1ccc(F)cc1F.
What is the InChIKey of 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide?
The InChIKey is PSTRAGPRIBDVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N4O3/c1-2-6-21(9-14(22)19-13-5-7-24-20-13)15(23)18-12-4-3-10(16)8-11(12)17/h3-5,7-8H,2,6,9H2,1H3,(H,18,23)(H,19,20,22).
What are the key properties of 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide?
2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide has a molecular weight of 338.31 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-difluorophenyl)carbamoyl-propylamino]-N-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 3682537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).