5-(4-bromophenyl)-2H-tetrazole

C7H5BrN4 — CID 766141

IUPAC5-(4-bromophenyl)-2H-tetrazole
SMILESBrc1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C7H5BrN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
InChIKeyYMZMDMWMKVPGDP-UHFFFAOYSA-N
MW225.05 g/mol
LogP1.63
Rot. Bonds1

About 5-(4-bromophenyl)-2H-tetrazole

5-(4-bromophenyl)-2H-tetrazole (PubChem CID 766141) has the molecular formula C7H5BrN4 and a molecular weight of 225.05 g/mol. Its IUPAC name is 5-(4-bromophenyl)-2H-tetrazole.

Molecular Properties

Compound Name5-(4-bromophenyl)-2H-tetrazole
PubChem CID766141
Molecular FormulaC7H5BrN4
Molecular Weight225.05 g/mol
Exact Mass223.97
IUPAC Name5-(4-bromophenyl)-2H-tetrazole
SMILESBrc1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C7H5BrN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
InChIKeyYMZMDMWMKVPGDP-UHFFFAOYSA-N
XLogP1.63
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.05
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-bromophenyl)-2H-tetrazole?
The IUPAC name of 5-(4-bromophenyl)-2H-tetrazole (CID 766141) is 5-(4-bromophenyl)-2H-tetrazole.
What is the SMILES notation for 5-(4-bromophenyl)-2H-tetrazole?
The canonical SMILES for 5-(4-bromophenyl)-2H-tetrazole is Brc1ccc(-c2nn[nH]n2)cc1.
What is the InChIKey of 5-(4-bromophenyl)-2H-tetrazole?
The InChIKey is YMZMDMWMKVPGDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12).
What are the key properties of 5-(4-bromophenyl)-2H-tetrazole?
5-(4-bromophenyl)-2H-tetrazole has a molecular weight of 225.05 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromophenyl)-2H-tetrazole is sourced from PubChem (CID 766141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).