5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole

C14H10ClN3 — CID 644851

IUPAC5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole
SMILESClc1ccccc1-c1nc(-c2ccccc2)n[nH]1
InChIInChI=1S/C14H10ClN3/c15-12-9-5-4-8-11(12)14-16-13(17-18-14)10-6-2-1-3-7-10/h1-9H,(H,16,17,18)
InChIKeyAHWJVKKSEVAPMR-UHFFFAOYSA-N
MW255.71 g/mol
LogP3.79
Rot. Bonds2

About 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole

5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole (PubChem CID 644851) has the molecular formula C14H10ClN3 and a molecular weight of 255.71 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole.

Molecular Properties

Compound Name5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole
PubChem CID644851
Molecular FormulaC14H10ClN3
Molecular Weight255.71 g/mol
Exact Mass255.06
IUPAC Name5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole
SMILESClc1ccccc1-c1nc(-c2ccccc2)n[nH]1
InChIInChI=1S/C14H10ClN3/c15-12-9-5-4-8-11(12)14-16-13(17-18-14)10-6-2-1-3-7-10/h1-9H,(H,16,17,18)
InChIKeyAHWJVKKSEVAPMR-UHFFFAOYSA-N
XLogP3.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.71
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Phenyl-4H-1,2,4-triazol-3-amine
CID 95778
3,5-Diphenyl-1H-1,2,4-triazole
CID 16260
3-(4-Chlorophenyl)-5-(methylthio)-4H-1,2,4-triazole
CID 449127
3-(4-chlorophenyl)-1H-1,2,4-triazol-5-amine
CID 691412
3,5-Diphenyl-4H-1,2,4-triazol-4-amine
CID 229821
5-(2-chlorophenyl)-4H-1,2,4-triazol-3-amine
CID 5064432
3-methyl-5-phenyl-1H-1,2,4-triazole
CID 594381
5-benzyl-3-(4-methylphenyl)-1H-1,2,4-triazole
CID 2147143
3-Phenyl-5-p-tolyl-S-triazole
CID 134528
4H-1,2,4-Triazol-4-amine, 3,5-bis(2-chlorophenyl)-
CID 826306
5-(4-chlorophenyl)-3-phenyl-1H-1,2,4-triazole
CID 4730488
3-(2-Chloro-4-fluorophenyl)-5-(2-chlorophenyl)-4-methyl-1,2,4-triazole
CID 11587817

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole?
The IUPAC name of 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole (CID 644851) is 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole.
What is the SMILES notation for 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole?
The canonical SMILES for 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole is Clc1ccccc1-c1nc(-c2ccccc2)n[nH]1.
What is the InChIKey of 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole?
The InChIKey is AHWJVKKSEVAPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3/c15-12-9-5-4-8-11(12)14-16-13(17-18-14)10-6-2-1-3-7-10/h1-9H,(H,16,17,18).
What are the key properties of 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole?
5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole has a molecular weight of 255.71 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-3-phenyl-1H-1,2,4-triazole is sourced from PubChem (CID 644851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).