[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate

C19H15FN4O5 — CID 24686214

IUPAC[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate
SMILESO=C(COC(=O)CNC(=O)c1ccccc1F)Nc1nnc(-c2ccccc2)o1
InChIInChI=1S/C19H15FN4O5/c20-14-9-5-4-8-13(14)17(27)21-10-16(26)28-11-15(25)22-19-24-23-18(29-19)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,27)(H,22,24,25)
InChIKeyMEYQWBOZPPWRTD-UHFFFAOYSA-N
MW398.35 g/mol
LogP1.79
Rot. Bonds7

About [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate

[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate (PubChem CID 24686214) has the molecular formula C19H15FN4O5 and a molecular weight of 398.35 g/mol. Its IUPAC name is [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate.

Molecular Properties

Compound Name[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate
PubChem CID24686214
Molecular FormulaC19H15FN4O5
Molecular Weight398.35 g/mol
Exact Mass398.10
IUPAC Name[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate
SMILESO=C(COC(=O)CNC(=O)c1ccccc1F)Nc1nnc(-c2ccccc2)o1
InChIInChI=1S/C19H15FN4O5/c20-14-9-5-4-8-13(14)17(27)21-10-16(26)28-11-15(25)22-19-24-23-18(29-19)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,27)(H,22,24,25)
InChIKeyMEYQWBOZPPWRTD-UHFFFAOYSA-N
XLogP1.79
TPSA123.42 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate 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-(4-fluorophenyl)-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]acetamide
CID 7597312
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-benzamido-3-methylbutanoate
CID 2487892
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
CID 7485399
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
CID 7767186
[2-Oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-bromobenzoate
CID 7775323
[2-Oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-methylbenzoate
CID 8112872
[2-Oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 3-[(2-fluorophenyl)sulfonylamino]propanoate
CID 16275063
(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-methylbenzoyl)amino]acetate
CID 24687363
[2-Oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CID 25163403
[2-Oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-phenylacetate
CID 7874687
[2-Oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-(2-chloro-6-fluorophenyl)acetate
CID 7718248
(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl 2-benzamidoacetate
CID 7783069

Frequently Asked Questions

What is the IUPAC name of [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate?
The IUPAC name of [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate (CID 24686214) is [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate.
What is the SMILES notation for [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate?
The canonical SMILES for [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate is O=C(COC(=O)CNC(=O)c1ccccc1F)Nc1nnc(-c2ccccc2)o1.
What is the InChIKey of [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate?
The InChIKey is MEYQWBOZPPWRTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O5/c20-14-9-5-4-8-13(14)17(27)21-10-16(26)28-11-15(25)22-19-24-23-18(29-19)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,21,27)(H,22,24,25).
What are the key properties of [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate?
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate has a molecular weight of 398.35 g/mol, XLogP of 1.79, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-[(2-fluorobenzoyl)amino]acetate is sourced from PubChem (CID 24686214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).