2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline

C13H8Cl2FN5 — CID 115547966

IUPAC2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline
SMILESNc1c(Cl)cccc1-c1nnnn1-c1ccc(Cl)c(F)c1
InChIInChI=1S/C13H8Cl2FN5/c14-9-5-4-7(6-11(9)16)21-13(18-19-20-21)8-2-1-3-10(15)12(8)17/h1-6H,17H2
InChIKeyGRTUZQQKBYYKIQ-UHFFFAOYSA-N
MW324.15 g/mol
LogP3.36
Rot. Bonds2

About 2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline

2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline (PubChem CID 115547966) has the molecular formula C13H8Cl2FN5 and a molecular weight of 324.15 g/mol. Its IUPAC name is 2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline.

Molecular Properties

Compound Name2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline
PubChem CID115547966
Molecular FormulaC13H8Cl2FN5
Molecular Weight324.15 g/mol
Exact Mass323.01
IUPAC Name2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline
SMILESNc1c(Cl)cccc1-c1nnnn1-c1ccc(Cl)c(F)c1
InChIInChI=1S/C13H8Cl2FN5/c14-9-5-4-7(6-11(9)16)21-13(18-19-20-21)8-2-1-3-10(15)12(8)17/h1-6H,17H2
InChIKeyGRTUZQQKBYYKIQ-UHFFFAOYSA-N
XLogP3.36
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.15
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline?
The IUPAC name of 2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline (CID 115547966) is 2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline.
What is the SMILES notation for 2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline?
The canonical SMILES for 2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline is Nc1c(Cl)cccc1-c1nnnn1-c1ccc(Cl)c(F)c1.
What is the InChIKey of 2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline?
The InChIKey is GRTUZQQKBYYKIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2FN5/c14-9-5-4-7(6-11(9)16)21-13(18-19-20-21)8-2-1-3-10(15)12(8)17/h1-6H,17H2.
What are the key properties of 2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline?
2-chloro-6-[1-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline has a molecular weight of 324.15 g/mol, XLogP of 3.36, 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-(4-chloro-3-fluorophenyl)tetrazol-5-yl]aniline is sourced from PubChem (CID 115547966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).