2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide

C10H9ClN4O2 — CID 588068

IUPAC2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nn1cnnc1
InChIInChI=1S/C10H9ClN4O2/c11-8-1-3-9(4-2-8)17-5-10(16)14-15-6-12-13-7-15/h1-4,6-7H,5H2,(H,14,16)
InChIKeyJMRMSIOEWFYDJI-UHFFFAOYSA-N
MW252.66 g/mol
LogP1.08
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide

2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide (PubChem CID 588068) has the molecular formula C10H9ClN4O2 and a molecular weight of 252.66 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide
PubChem CID588068
Molecular FormulaC10H9ClN4O2
Molecular Weight252.66 g/mol
Exact Mass252.04
IUPAC Name2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nn1cnnc1
InChIInChI=1S/C10H9ClN4O2/c11-8-1-3-9(4-2-8)17-5-10(16)14-15-6-12-13-7-15/h1-4,6-7H,5H2,(H,14,16)
InChIKeyJMRMSIOEWFYDJI-UHFFFAOYSA-N
XLogP1.08
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.66
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
CID 704205
2-Phenoxy-N-(4H-[1,2,4]triazol-3-yl)-acetamide
CID 555301
Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-
CID 99363
2-(4-chloro-2-methylphenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
CID 720861
2-(2-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide
CID 772311
N-4H-1,2,4-triazol-4-yl-2-(2,4,5-trichlorophenoxy)acetamide
CID 974936
2-(4-bromo-2-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide
CID 2234820
2-(4-chlorophenoxy)-N'-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetohydrazide
CID 2562649
2-(2,4-dichlorophenoxy)-N-(4H-1,2,4-triazol-4-yl)propanamide
CID 3506212
2-(2-chlorophenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
CID 698936
2-(4-chlorophenoxy)-N'-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetohydrazide
CID 7675534
2-(4-chlorophenoxy)-N-[3-(1,2,4-triazol-1-yl)propyl]acetamide
CID 13588900

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide (CID 588068) is 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide is O=C(COc1ccc(Cl)cc1)Nn1cnnc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide?
The InChIKey is JMRMSIOEWFYDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O2/c11-8-1-3-9(4-2-8)17-5-10(16)14-15-6-12-13-7-15/h1-4,6-7H,5H2,(H,14,16).
What are the key properties of 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide?
2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide has a molecular weight of 252.66 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide is sourced from PubChem (CID 588068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).