2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide

C10H9ClN4O2 — CID 698936

IUPAC2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ncn[nH]1
InChIInChI=1S/C10H9ClN4O2/c11-7-3-1-2-4-8(7)17-5-9(16)14-10-12-6-13-15-10/h1-4,6H,5H2,(H2,12,13,14,15,16)
InChIKeyJNLCNTTUNFAIBC-UHFFFAOYSA-N
MW252.66 g/mol
LogP1.48
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide

2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide (PubChem CID 698936) has the molecular formula C10H9ClN4O2 and a molecular weight of 252.66 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
PubChem CID698936
Molecular FormulaC10H9ClN4O2
Molecular Weight252.66 g/mol
Exact Mass252.04
IUPAC Name2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
SMILESO=C(COc1ccccc1Cl)Nc1ncn[nH]1
InChIInChI=1S/C10H9ClN4O2/c11-7-3-1-2-4-8(7)17-5-9(16)14-10-12-6-13-15-10/h1-4,6H,5H2,(H2,12,13,14,15,16)
InChIKeyJNLCNTTUNFAIBC-UHFFFAOYSA-N
XLogP1.48
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.66
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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-(2-chlorophenoxy)-N-(2-propyl-2H-tetrazol-5-yl)acetamide
CID 893394
2-(4-bromo-2-chlorophenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
CID 885757
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
2-(4-bromo-2-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide
CID 2234820
2-(2-chlorophenoxy)-N'-[(1Z)-1-methyl-2-(3-nitro-1H-1,2,4-triazol-1-yl)ethylidene]acetohydrazide
CID 5774004
N-(2-(2-chlorophenoxy)ethyl)-1H-1,2,4-triazole-3-carboxamide
CID 2200442
2-(2,4-dichlorophenoxy)-N-(4H-1,2,4-triazol-4-yl)propanamide
CID 3506212
2-(2-chloro-4-fluorophenoxy)-N-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]acetamide
CID 43051698

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide (CID 698936) is 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide is O=C(COc1ccccc1Cl)Nc1ncn[nH]1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide?
The InChIKey is JNLCNTTUNFAIBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O2/c11-7-3-1-2-4-8(7)17-5-9(16)14-10-12-6-13-15-10/h1-4,6H,5H2,(H2,12,13,14,15,16).
What are the key properties of 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide?
2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide has a molecular weight of 252.66 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide is sourced from PubChem (CID 698936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).