1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride

C16H13Cl4N3O — CID 12782960

IUPAC1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride
SMILESCl.OC(Cn1cncn1)(c1ccccc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H12Cl3N3O.ClH/c17-11-5-6-13(15(19)7-11)16(23,8-22-10-20-9-21-22)12-3-1-2-4-14(12)18;/h1-7,9-10,23H,8H2;1H
InChIKeyKOIAHSMLTSCPAH-UHFFFAOYSA-N
MW405.11 g/mol
LogP4.60
Rot. Bonds4

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

1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride (PubChem CID 12782960) has the molecular formula C16H13Cl4N3O and a molecular weight of 405.11 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride.

Molecular Properties

Compound Name1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride
PubChem CID12782960
Molecular FormulaC16H13Cl4N3O
Molecular Weight405.11 g/mol
Exact Mass402.98
IUPAC Name1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride
SMILESCl.OC(Cn1cncn1)(c1ccccc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H12Cl3N3O.ClH/c17-11-5-6-13(15(19)7-11)16(23,8-22-10-20-9-21-22)12-3-1-2-4-14(12)18;/h1-7,9-10,23H,8H2;1H
InChIKeyKOIAHSMLTSCPAH-UHFFFAOYSA-N
XLogP4.60
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.11
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride?
The IUPAC name of 1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride (CID 12782960) is 1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride.
What is the SMILES notation for 1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride?
The canonical SMILES for 1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride is Cl.OC(Cn1cncn1)(c1ccccc1Cl)c1ccc(Cl)cc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride?
The InChIKey is KOIAHSMLTSCPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl3N3O.ClH/c17-11-5-6-13(15(19)7-11)16(23,8-22-10-20-9-21-22)12-3-1-2-4-14(12)18;/h1-7,9-10,23H,8H2;1H.
What are the key properties of 1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride?
1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride has a molecular weight of 405.11 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;hydrochloride is sourced from PubChem (CID 12782960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).