2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline

C13H8Br2ClN5 — CID 107603020

IUPAC2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline
SMILESNc1c(Cl)cccc1-c1nnnn1-c1c(Br)cccc1Br
InChIInChI=1S/C13H8Br2ClN5/c14-8-4-2-5-9(15)12(8)21-13(18-19-20-21)7-3-1-6-10(16)11(7)17/h1-6H,17H2
InChIKeyKXEMUOYLFBOXGY-UHFFFAOYSA-N
MW429.50 g/mol
LogP4.09
Rot. Bonds2

About 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline

2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline (PubChem CID 107603020) has the molecular formula C13H8Br2ClN5 and a molecular weight of 429.50 g/mol. Its IUPAC name is 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline.

Molecular Properties

Compound Name2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline
PubChem CID107603020
Molecular FormulaC13H8Br2ClN5
Molecular Weight429.50 g/mol
Exact Mass426.88
IUPAC Name2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline
SMILESNc1c(Cl)cccc1-c1nnnn1-c1c(Br)cccc1Br
InChIInChI=1S/C13H8Br2ClN5/c14-8-4-2-5-9(15)12(8)21-13(18-19-20-21)7-3-1-6-10(16)11(7)17/h1-6H,17H2
InChIKeyKXEMUOYLFBOXGY-UHFFFAOYSA-N
XLogP4.09
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.50
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-chloro-6-(1-thiophen-3-yltetrazol-5-yl)aniline
CID 115548041
2-[1-(4-bromo-2-fluorophenyl)tetrazol-5-yl]-6-chloroaniline
CID 115547888
2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline
CID 115547966
2-chloro-6-[1-(3-chloro-4-fluorophenyl)tetrazol-5-yl]aniline
CID 115547943
4-bromo-3-[1-(2-chloro-6-methylphenyl)tetrazol-5-yl]aniline
CID 66253355
2-chloro-6-(1-propan-2-yltetrazol-5-yl)aniline
CID 115547874
3-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline
CID 107602999
4-chloro-3-[1-(2,6-dichlorophenyl)tetrazol-5-yl]aniline
CID 65499079
2-[1-(3-bromo-2-methylphenyl)tetrazol-5-yl]-6-methylaniline
CID 107638706
3-[1-(2,6-dichlorophenyl)tetrazol-5-yl]-4-methylaniline
CID 65499081
3-chloro-2-[1-(2,6-dichlorophenyl)tetrazol-5-yl]aniline
CID 65499273
2-[1-(2,4,6-trichlorophenyl)tetrazol-5-yl]aniline
CID 61352823

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline?
The IUPAC name of 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline (CID 107603020) is 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline.
What is the SMILES notation for 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline?
The canonical SMILES for 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline is Nc1c(Cl)cccc1-c1nnnn1-c1c(Br)cccc1Br.
What is the InChIKey of 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline?
The InChIKey is KXEMUOYLFBOXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Br2ClN5/c14-8-4-2-5-9(15)12(8)21-13(18-19-20-21)7-3-1-6-10(16)11(7)17/h1-6H,17H2.
What are the key properties of 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline?
2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline has a molecular weight of 429.50 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[1-(2,6-dibromophenyl)tetrazol-5-yl]aniline is sourced from PubChem (CID 107603020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).