4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline

C13H8Cl3N5 — CID 61353052

IUPAC4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline
SMILESNc1ccc(Cl)c(-c2nnnn2-c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C13H8Cl3N5/c14-7-1-3-11(16)12(5-7)21-13(18-19-20-21)9-6-8(17)2-4-10(9)15/h1-6H,17H2
InChIKeyTYUAFAFSCYQMOS-UHFFFAOYSA-N
MW340.60 g/mol
LogP3.87
Rot. Bonds2

About 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline

4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline (PubChem CID 61353052) has the molecular formula C13H8Cl3N5 and a molecular weight of 340.60 g/mol. Its IUPAC name is 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline.

Molecular Properties

Compound Name4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline
PubChem CID61353052
Molecular FormulaC13H8Cl3N5
Molecular Weight340.60 g/mol
Exact Mass338.98
IUPAC Name4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline
SMILESNc1ccc(Cl)c(-c2nnnn2-c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C13H8Cl3N5/c14-7-1-3-11(16)12(5-7)21-13(18-19-20-21)9-6-8(17)2-4-10(9)15/h1-6H,17H2
InChIKeyTYUAFAFSCYQMOS-UHFFFAOYSA-N
XLogP3.87
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.60
LogP ≤ 53.87
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

4-chloro-3-[1-(4-chloro-2-methylphenyl)tetrazol-5-yl]aniline
CID 61352885
4-chloro-3-[1-(2,5-dimethylphenyl)tetrazol-5-yl]aniline
CID 61351461
3-[1-(5-chloro-2-fluorophenyl)tetrazol-5-yl]-4-methylaniline
CID 61352684
4-chloro-3-[1-(2,6-dichlorophenyl)tetrazol-5-yl]aniline
CID 65499079
3-[1-(2-bromo-4-methylphenyl)tetrazol-5-yl]-4-chloroaniline
CID 61353857
4-chloro-3-[1-(1,3-dimethylpyrazol-4-yl)tetrazol-5-yl]aniline
CID 102807097
4-bromo-3-[1-(2-chloro-5-methylphenyl)tetrazol-5-yl]aniline
CID 107638770
3-[1-(4-bromophenyl)tetrazol-5-yl]-4-chloroaniline
CID 61377193
4-chloro-3-[1-(2,6-dimethylphenyl)tetrazol-5-yl]aniline
CID 61378928
4-chloro-3-[1-(1-methylpyrazol-4-yl)tetrazol-5-yl]aniline
CID 79779855
3-chloro-4-[1-(2-fluoro-5-methylphenyl)tetrazol-5-yl]aniline
CID 61378766
3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-methylaniline
CID 61354046

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline?
The IUPAC name of 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline (CID 61353052) is 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline.
What is the SMILES notation for 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline?
The canonical SMILES for 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline is Nc1ccc(Cl)c(-c2nnnn2-c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline?
The InChIKey is TYUAFAFSCYQMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl3N5/c14-7-1-3-11(16)12(5-7)21-13(18-19-20-21)9-6-8(17)2-4-10(9)15/h1-6H,17H2.
What are the key properties of 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline?
4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline has a molecular weight of 340.60 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[1-(2,5-dichlorophenyl)tetrazol-5-yl]aniline is sourced from PubChem (CID 61353052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).