N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide

C14H9ClFN5O2 — CID 53162261

IUPACN-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1nnc(-c2cnccn2)o1)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C14H9ClFN5O2/c15-9-2-1-8(5-10(9)16)19-12(22)6-13-20-21-14(23-13)11-7-17-3-4-18-11/h1-5,7H,6H2,(H,19,22)
InChIKeyWPZZKXHWSBSJQA-UHFFFAOYSA-N
MW333.71 g/mol
LogP2.50
Rot. Bonds4

About N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide

N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 53162261) has the molecular formula C14H9ClFN5O2 and a molecular weight of 333.71 g/mol. Its IUPAC name is N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID53162261
Molecular FormulaC14H9ClFN5O2
Molecular Weight333.71 g/mol
Exact Mass333.04
IUPAC NameN-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(Cc1nnc(-c2cnccn2)o1)Nc1ccc(Cl)c(F)c1
InChIInChI=1S/C14H9ClFN5O2/c15-9-2-1-8(5-10(9)16)19-12(22)6-13-20-21-14(23-13)11-7-17-3-4-18-11/h1-5,7H,6H2,(H,19,22)
InChIKeyWPZZKXHWSBSJQA-UHFFFAOYSA-N
XLogP2.50
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.71
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-(Pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 53162214
N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(pyrazin-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
CID 52906389
N-[(2-chloro-4-fluorophenyl)methyl]-2-[5-(pyrazin-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
CID 52906390
N-(3-Chloro-4-fluorophenyl)-2-[5-(pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162210
2-[5-(Pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 53162215
N-(2,5-Difluorophenyl)-2-[5-(pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162240
N-(3,4-Difluorophenyl)-2-[5-(pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162241
N-(2-Ethylphenyl)-2-[5-(pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162244
N-(2-Chloro-4-methylphenyl)-2-[5-(pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162247
N-(3,5-Difluorophenyl)-2-[5-(pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162253
N-(4-Chloro-2-methylphenyl)-2-[5-(pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162255
N-[(4-Fluorophenyl)methyl]-2-[5-(pyrazin-2-YL)-1,3,4-oxadiazol-2-YL]acetamide
CID 53162263

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 53162261) is N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is O=C(Cc1nnc(-c2cnccn2)o1)Nc1ccc(Cl)c(F)c1.
What is the InChIKey of N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is WPZZKXHWSBSJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFN5O2/c15-9-2-1-8(5-10(9)16)19-12(22)6-13-20-21-14(23-13)11-7-17-3-4-18-11/h1-5,7H,6H2,(H,19,22).
What are the key properties of N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 333.71 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-fluorophenyl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 53162261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).