1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol

C10H9Cl2N3O — CID 53377901

IUPAC1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol
SMILESOC(Cn1ccnn1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H9Cl2N3O/c11-7-1-2-8(9(12)5-7)10(16)6-15-4-3-13-14-15/h1-5,10,16H,6H2
InChIKeyQWVMJMXBJPFAST-UHFFFAOYSA-N
MW258.11 g/mol
LogP2.32
Rot. Bonds3

About 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol

1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol (PubChem CID 53377901) has the molecular formula C10H9Cl2N3O and a molecular weight of 258.11 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol
PubChem CID53377901
Molecular FormulaC10H9Cl2N3O
Molecular Weight258.11 g/mol
Exact Mass257.01
IUPAC Name1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol
SMILESOC(Cn1ccnn1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H9Cl2N3O/c11-7-1-2-8(9(12)5-7)10(16)6-15-4-3-13-14-15/h1-5,10,16H,6H2
InChIKeyQWVMJMXBJPFAST-UHFFFAOYSA-N
XLogP2.32
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.11
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol?
The IUPAC name of 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol (CID 53377901) is 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol?
The canonical SMILES for 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol is OC(Cn1ccnn1)c1ccc(Cl)cc1Cl.
What is the InChIKey of 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol?
The InChIKey is QWVMJMXBJPFAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3O/c11-7-1-2-8(9(12)5-7)10(16)6-15-4-3-13-14-15/h1-5,10,16H,6H2.
What are the key properties of 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol?
1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol has a molecular weight of 258.11 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-2-(triazol-1-yl)ethanol is sourced from PubChem (CID 53377901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).