2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole

C19H14Cl2N4 — CID 53446169

IUPAC2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole
SMILESClc1cccc(N2N=C(c3ccccc3)NN2c2cccc(Cl)c2)c1
InChIInChI=1S/C19H14Cl2N4/c20-15-8-4-10-17(12-15)24-22-19(14-6-2-1-3-7-14)23-25(24)18-11-5-9-16(21)13-18/h1-13H,(H,22,23)
InChIKeyMYINZYJJHSMSPJ-UHFFFAOYSA-N
MW369.26 g/mol
LogP5.10
Rot. Bonds3

About 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole

2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole (PubChem CID 53446169) has the molecular formula C19H14Cl2N4 and a molecular weight of 369.26 g/mol. Its IUPAC name is 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole.

Molecular Properties

Compound Name2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole
PubChem CID53446169
Molecular FormulaC19H14Cl2N4
Molecular Weight369.26 g/mol
Exact Mass368.06
IUPAC Name2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole
SMILESClc1cccc(N2N=C(c3ccccc3)NN2c2cccc(Cl)c2)c1
InChIInChI=1S/C19H14Cl2N4/c20-15-8-4-10-17(12-15)24-22-19(14-6-2-1-3-7-14)23-25(24)18-11-5-9-16(21)13-18/h1-13H,(H,22,23)
InChIKeyMYINZYJJHSMSPJ-UHFFFAOYSA-N
XLogP5.10
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.26
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-(3-chlorophenyl)-5-phenyl-1H-tetrazol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone
CID 53447058
2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazole;hydrochloride
CID 171375722
2-(2,4-dinitrophenyl)-3,5-diphenyl-1H-tetrazole
CID 88842181
1-(3-chlorophenyl)-3-phenylpyrazole
CID 170994248
3-(3-chlorophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
CID 692215
1-(3-chlorophenyl)-5-phenyltetrazole
CID 854387
5-(4-bromophenyl)-3-phenyl-2-(2,4,6-trinitrophenyl)-1H-tetrazole;hydrochloride
CID 173444972
7-(3-chlorophenyl)-2-phenylimidazo[1,2-a]pyrazin-8-one
CID 53036431
5-chloro-2-(3-chlorophenyl)-3,4-dihydropyrazole
CID 84680740
6-(3-chlorophenyl)-3-phenyl-1,4-dihydropyrimidin-2-one
CID 69424931
2-(3-chlorophenyl)-1-phenylquinolin-4-one
CID 102171684
2-[3-(4-methylphenyl)-5-phenyl-1H-tetrazol-2-yl]-1,3-benzothiazole;hydrobromide
CID 173437107

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole?
The IUPAC name of 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole (CID 53446169) is 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole.
What is the SMILES notation for 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole?
The canonical SMILES for 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole is Clc1cccc(N2N=C(c3ccccc3)NN2c2cccc(Cl)c2)c1.
What is the InChIKey of 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole?
The InChIKey is MYINZYJJHSMSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N4/c20-15-8-4-10-17(12-15)24-22-19(14-6-2-1-3-7-14)23-25(24)18-11-5-9-16(21)13-18/h1-13H,(H,22,23).
What are the key properties of 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole?
2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole has a molecular weight of 369.26 g/mol, XLogP of 5.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazole is sourced from PubChem (CID 53446169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).