N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide

C10H8ClN3O2 — CID 158160308

IUPACN-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide
SMILESCC(=O)Nc1nonc1-c1ccccc1Cl
InChIInChI=1S/C10H8ClN3O2/c1-6(15)12-10-9(13-16-14-10)7-4-2-3-5-8(7)11/h2-5H,1H3,(H,12,14,15)
InChIKeyFWENOIUVGSCSQN-UHFFFAOYSA-N
MW237.65 g/mol
LogP2.35
Rot. Bonds2

About N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide

N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide (PubChem CID 158160308) has the molecular formula C10H8ClN3O2 and a molecular weight of 237.65 g/mol. Its IUPAC name is N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide
PubChem CID158160308
Molecular FormulaC10H8ClN3O2
Molecular Weight237.65 g/mol
Exact Mass237.03
IUPAC NameN-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide
SMILESCC(=O)Nc1nonc1-c1ccccc1Cl
InChIInChI=1S/C10H8ClN3O2/c1-6(15)12-10-9(13-16-14-10)7-4-2-3-5-8(7)11/h2-5H,1H3,(H,12,14,15)
InChIKeyFWENOIUVGSCSQN-UHFFFAOYSA-N
XLogP2.35
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.65
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide
CID 654039
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-(2-chlorophenoxy)acetamide
CID 134706738
N-[4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
CID 3149473
N-[4-[1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide
CID 56694854
N-[2-bromo-5-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide
CID 121223968
N-[4-(2-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]acetamide
CID 139917835
2-chloro-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
CID 594100
N-[2-bromo-5-(2-chlorophenyl)-1-phenylimidazol-4-yl]acetamide
CID 134910185
N-[4-[(E)-N-acetyl-N'-[(2-chlorophenyl)methoxy]carbamimidoyl]-1,2,5-oxadiazol-3-yl]acetamide
CID 135912911
2-chloro-N-[4-(1,3-dioxoisoindol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
CID 5302332
(2S)-2-(2-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
CID 40965376
3-(2-chlorophenyl)-N-(2-hydroxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 2996672

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide?
The IUPAC name of N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide (CID 158160308) is N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide is CC(=O)Nc1nonc1-c1ccccc1Cl.
What is the InChIKey of N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide?
The InChIKey is FWENOIUVGSCSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O2/c1-6(15)12-10-9(13-16-14-10)7-4-2-3-5-8(7)11/h2-5H,1H3,(H,12,14,15).
What are the key properties of N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide?
N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide has a molecular weight of 237.65 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-chlorophenyl)-1,2,5-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 158160308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).