1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone

C11H9Cl2N3O — CID 540378

IUPAC1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone
SMILESCC(=O)c1nnn(-c2cccc(Cl)c2Cl)c1C
InChIInChI=1S/C11H9Cl2N3O/c1-6-11(7(2)17)14-15-16(6)9-5-3-4-8(12)10(9)13/h3-5H,1-2H3
InChIKeyZQIKSAPYGKRXTA-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.09
Rot. Bonds2

About 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone

1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone (PubChem CID 540378) has the molecular formula C11H9Cl2N3O and a molecular weight of 270.12 g/mol. Its IUPAC name is 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone.

Molecular Properties

Compound Name1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone
PubChem CID540378
Molecular FormulaC11H9Cl2N3O
Molecular Weight270.12 g/mol
Exact Mass269.01
IUPAC Name1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone
SMILESCC(=O)c1nnn(-c2cccc(Cl)c2Cl)c1C
InChIInChI=1S/C11H9Cl2N3O/c1-6-11(7(2)17)14-15-16(6)9-5-3-4-8(12)10(9)13/h3-5H,1-2H3
InChIKeyZQIKSAPYGKRXTA-UHFFFAOYSA-N
XLogP3.09
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(3-chloro-2-methylphenyl)-5-methyltriazol-4-yl]ethanone
CID 43671078
1-[1-(2-ethylphenyl)-5-methyltriazol-4-yl]ethanone
CID 43671062
1-[1-(2-chloro-4-fluorophenyl)-5-methyltriazol-4-yl]ethanone
CID 43671079
ethyl 1-(3-chloro-2-methylphenyl)-5-methyltriazole-4-carboxylate
CID 43836315
1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanamine
CID 43671311
(2S)-3-[1-(2-chlorophenyl)-5-methyltriazol-4-yl]-2-cyano-N-methyl-3-oxopropanamide
CID 98361607
5-amino-1-(3-chloro-2-methylphenyl)triazole-4-carboxylic acid
CID 82298279
1-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-5-methyltriazole-4-carboxamide
CID 16649250
1-(2-chlorophenyl)-5-methyl-N-(4-sulfamoylphenyl)triazole-4-carboxamide
CID 6493785
ethyl 3-[[1-(2-chlorophenyl)-5-methyltriazole-4-carbonyl]amino]benzoate
CID 16648450
2-[1-(3-chloro-2-methylphenyl)-5-methyltriazol-4-yl]acetic acid
CID 43671444
4-(4-acetyl-5-methyltriazol-1-yl)benzoic acid
CID 82201518

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone?
The IUPAC name of 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone (CID 540378) is 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone.
What is the SMILES notation for 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone?
The canonical SMILES for 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone is CC(=O)c1nnn(-c2cccc(Cl)c2Cl)c1C.
What is the InChIKey of 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone?
The InChIKey is ZQIKSAPYGKRXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O/c1-6-11(7(2)17)14-15-16(6)9-5-3-4-8(12)10(9)13/h3-5H,1-2H3.
What are the key properties of 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone?
1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone has a molecular weight of 270.12 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,3-dichlorophenyl)-5-methyltriazol-4-yl]ethanone is sourced from PubChem (CID 540378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).