1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole

C15H12ClN3 — CID 57133984

IUPAC1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole
SMILESCc1ccccc1-c1ncn(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C15H12ClN3/c1-11-4-2-3-5-14(11)15-17-10-19(18-15)13-8-6-12(16)7-9-13/h2-10H,1H3
InChIKeyBNFJABJWRQADBZ-UHFFFAOYSA-N
MW269.74 g/mol
LogP3.90
Rot. Bonds2

About 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole

1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole (PubChem CID 57133984) has the molecular formula C15H12ClN3 and a molecular weight of 269.74 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole
PubChem CID57133984
Molecular FormulaC15H12ClN3
Molecular Weight269.74 g/mol
Exact Mass269.07
IUPAC Name1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole
SMILESCc1ccccc1-c1ncn(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C15H12ClN3/c1-11-4-2-3-5-14(11)15-17-10-19(18-15)13-8-6-12(16)7-9-13/h2-10H,1H3
InChIKeyBNFJABJWRQADBZ-UHFFFAOYSA-N
XLogP3.90
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.74
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Estazolam
CID 3261
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-hexyl-1H-1,2,4-triazole
CID 10136173
BzT-7
CID 20350618
5-benzyl-1-(2,3-dichlorophenyl)-1H-1,2,4-triazole
CID 16678904
3,4-Diphenyl-4H-1,2,4-triazole
CID 5199040
1H-1,2,4-Triazole, 1,5-bis(4-chlorophenyl)-3-(methylthio)-
CID 3063088
Estazolam-d5
CID 56845874
1-(4-chlorophenyl)-5-phenyl-1H-tetrazole
CID 767410
5-(4-Chlorophenyl)-3-ethyl-1-phenyl-1,2,4-triazole
CID 10125429
1,5-Bis(4-chlorophenyl)-3-hexyl-1,2,4-triazole
CID 10309282
8-chloro-4-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
CID 12562519
1,5-Bis(4-chlorophenyl)-3-ethyl-1,2,4-triazole
CID 14531287

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole?
The IUPAC name of 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole (CID 57133984) is 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole.
What is the SMILES notation for 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole?
The canonical SMILES for 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole is Cc1ccccc1-c1ncn(-c2ccc(Cl)cc2)n1.
What is the InChIKey of 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole?
The InChIKey is BNFJABJWRQADBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3/c1-11-4-2-3-5-14(11)15-17-10-19(18-15)13-8-6-12(16)7-9-13/h2-10H,1H3.
What are the key properties of 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole?
1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole has a molecular weight of 269.74 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-triazole is sourced from PubChem (CID 57133984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).