N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide

C17H21FN2O3 — CID 22221263

IUPACN-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide
SMILESCCN(CCOC)C(=O)CCc1cnoc1-c1ccc(F)cc1
InChIInChI=1S/C17H21FN2O3/c1-3-20(10-11-22-2)16(21)9-6-14-12-19-23-17(14)13-4-7-15(18)8-5-13/h4-5,7-8,12H,3,6,9-11H2,1-2H3
InChIKeyPHCGDWMNDPPQJY-UHFFFAOYSA-N
MW320.36 g/mol
LogP2.91
Rot. Bonds8

About N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide

N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide (PubChem CID 22221263) has the molecular formula C17H21FN2O3 and a molecular weight of 320.36 g/mol. Its IUPAC name is N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide
PubChem CID22221263
Molecular FormulaC17H21FN2O3
Molecular Weight320.36 g/mol
Exact Mass320.15
IUPAC NameN-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide
SMILESCCN(CCOC)C(=O)CCc1cnoc1-c1ccc(F)cc1
InChIInChI=1S/C17H21FN2O3/c1-3-20(10-11-22-2)16(21)9-6-14-12-19-23-17(14)13-4-7-15(18)8-5-13/h4-5,7-8,12H,3,6,9-11H2,1-2H3
InChIKeyPHCGDWMNDPPQJY-UHFFFAOYSA-N
XLogP2.91
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.36
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propanamide
CID 22221434
N-[4-(diethoxyphosphorylmethyl)phenyl]-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propanamide
CID 10276319
methyl 3-[5-(4-chlorophenyl)-1,2-oxazol-4-yl]propanoate
CID 22221228
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propanamide
CID 22221453
N-ethyl-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-hydroxyethyl)propanamide
CID 78855488
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propanamide
CID 139920480
N,N-diethyl-3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 110334016
3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-piperidin-1-ylethyl)propanamide
CID 22221388
5-(4-fluorophenyl)-1,2-oxazol-4-amine
CID 82410181
3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide
CID 139968662
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
N-[4-[(5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl)methyl]phenyl]-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propanamide
CID 87893244

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide?
The IUPAC name of N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide (CID 22221263) is N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide?
The canonical SMILES for N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide is CCN(CCOC)C(=O)CCc1cnoc1-c1ccc(F)cc1.
What is the InChIKey of N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide?
The InChIKey is PHCGDWMNDPPQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O3/c1-3-20(10-11-22-2)16(21)9-6-14-12-19-23-17(14)13-4-7-15(18)8-5-13/h4-5,7-8,12H,3,6,9-11H2,1-2H3.
What are the key properties of N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide?
N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide has a molecular weight of 320.36 g/mol, XLogP of 2.91, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 22221263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).