N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide

C20H18FN3O3 — CID 110406367

IUPACN-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide
SMILESCC(NC(=O)Cc1cc(-c2ccccc2)on1)C(=O)Nc1ccccc1F
InChIInChI=1S/C20H18FN3O3/c1-13(20(26)23-17-10-6-5-9-16(17)21)22-19(25)12-15-11-18(27-24-15)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,22,25)(H,23,26)
InChIKeyGSCOPRNSYLLMRS-UHFFFAOYSA-N
MW367.38 g/mol
LogP3.17
Rot. Bonds6

About N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide

N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide (PubChem CID 110406367) has the molecular formula C20H18FN3O3 and a molecular weight of 367.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide
PubChem CID110406367
Molecular FormulaC20H18FN3O3
Molecular Weight367.38 g/mol
Exact Mass367.13
IUPAC NameN-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide
SMILESCC(NC(=O)Cc1cc(-c2ccccc2)on1)C(=O)Nc1ccccc1F
InChIInChI=1S/C20H18FN3O3/c1-13(20(26)23-17-10-6-5-9-16(17)21)22-19(25)12-15-11-18(27-24-15)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,22,25)(H,23,26)
InChIKeyGSCOPRNSYLLMRS-UHFFFAOYSA-N
XLogP3.17
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878473
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878276
N-(2-ethylphenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878811
N-[(1S)-2-hydroxy-1-phenylethyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110001753
3-(2-fluorophenyl)-1-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-propan-2-ylurea
CID 46111712
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
CID 16878418
2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(2-phenylphenyl)acetamide
CID 16878671
methyl 3-(4-fluorophenyl)-3-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanoate
CID 71875296
methyl (3R)-3-(4-fluorophenyl)-3-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanoate
CID 96504230
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
N-benzhydryl-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878618
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 155556405

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide?
The IUPAC name of N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide (CID 110406367) is N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide is CC(NC(=O)Cc1cc(-c2ccccc2)on1)C(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide?
The InChIKey is GSCOPRNSYLLMRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O3/c1-13(20(26)23-17-10-6-5-9-16(17)21)22-19(25)12-15-11-18(27-24-15)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,22,25)(H,23,26).
What are the key properties of N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide?
N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide has a molecular weight of 367.38 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]propanamide is sourced from PubChem (CID 110406367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).