1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole

C15H10Cl2N8 — CID 2850292

IUPAC1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole
SMILESClc1ccc(-n2nnnc2Cc2nnnn2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H10Cl2N8/c16-10-1-5-12(6-2-10)24-14(18-20-22-24)9-15-19-21-23-25(15)13-7-3-11(17)4-8-13/h1-8H,9H2
InChIKeyLWFDYNWCCZFGDR-UHFFFAOYSA-N
MW373.21 g/mol
LogP2.54
Rot. Bonds4

About 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole

1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole (PubChem CID 2850292) has the molecular formula C15H10Cl2N8 and a molecular weight of 373.21 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole.

Molecular Properties

Compound Name1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole
PubChem CID2850292
Molecular FormulaC15H10Cl2N8
Molecular Weight373.21 g/mol
Exact Mass372.04
IUPAC Name1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole
SMILESClc1ccc(-n2nnnc2Cc2nnnn2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H10Cl2N8/c16-10-1-5-12(6-2-10)24-14(18-20-22-24)9-15-19-21-23-25(15)13-7-3-11(17)4-8-13/h1-8H,9H2
InChIKeyLWFDYNWCCZFGDR-UHFFFAOYSA-N
XLogP2.54
TPSA87.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.21
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

5-[Dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyltetrazole
CID 3090522
1-Phenyl-5-[(1-phenyltetrazol-5-yl)methyl]tetrazole
CID 3090521
2-[1-(4-chlorophenyl)-1H-1,2,3,4-tetraazol-5-yl]acetaldehyde 1-methyl-1-phenylhydrazone
CID 9583261
1,5-di(4-chlorophenyl)-1H-1,2,3,4-tetraazole
CID 2799602
1H-Tetrazole, 1-(4-chlorophenyl)-5-methyl-
CID 581477
1-(4-chlorophenyl)-5-phenyl-1H-tetrazole
CID 767410
5-[(1,3-Diphenylimidazolidin-2-yl)methyl]-1-(4-chlorophenyl)-1,2,3,4-tetraazol e
CID 2825409
[(1E)-3-(1-phenyl(1,2,3,4-tetraazol-5-yl))-1-azaprop-1-enyl](4-chlorophenyl)am ine
CID 9584716
Cambridge id 7056507
CID 2925229
5-Chloro-1-[4-chlorophenyl]-1H-tetrazole
CID 591993
5-(chloromethyl)-1-(4-chlorophenyl)-1H-tetrazole
CID 8027114
N-[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]-N-ethylaniline
CID 5716477

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole?
The IUPAC name of 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole (CID 2850292) is 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole.
What is the SMILES notation for 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole?
The canonical SMILES for 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole is Clc1ccc(-n2nnnc2Cc2nnnn2-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole?
The InChIKey is LWFDYNWCCZFGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N8/c16-10-1-5-12(6-2-10)24-14(18-20-22-24)9-15-19-21-23-25(15)13-7-3-11(17)4-8-13/h1-8H,9H2.
What are the key properties of 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole?
1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole has a molecular weight of 373.21 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-5-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]tetrazole is sourced from PubChem (CID 2850292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).