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

C13H8Cl3N5 — CID 63662729

IUPAC3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline
SMILESNc1cccc(Cl)c1-c1nnnn1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H8Cl3N5/c14-7-4-5-11(9(16)6-7)21-13(18-19-20-21)12-8(15)2-1-3-10(12)17/h1-6H,17H2
InChIKeyATQPPESRQNKWFS-UHFFFAOYSA-N
MW340.60 g/mol
LogP3.87
Rot. Bonds2

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

3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline (PubChem CID 63662729) has the molecular formula C13H8Cl3N5 and a molecular weight of 340.60 g/mol. Its IUPAC name is 3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline.

Molecular Properties

Compound Name3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline
PubChem CID63662729
Molecular FormulaC13H8Cl3N5
Molecular Weight340.60 g/mol
Exact Mass338.98
IUPAC Name3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline
SMILESNc1cccc(Cl)c1-c1nnnn1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H8Cl3N5/c14-7-4-5-11(9(16)6-7)21-13(18-19-20-21)12-8(15)2-1-3-10(12)17/h1-6H,17H2
InChIKeyATQPPESRQNKWFS-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

2-[1-(2-bromo-5-chlorophenyl)tetrazol-5-yl]-3-chloroaniline
CID 81256178
3-chloro-2-[1-(2,6-dichlorophenyl)tetrazol-5-yl]aniline
CID 65499273
3-chloro-2-[1-(2,5-dimethylphenyl)tetrazol-5-yl]aniline
CID 63661482
2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]-3-methylaniline
CID 61352841
5-[1-(2,4-dichlorophenyl)tetrazol-5-yl]benzene-1,3-diamine
CID 61353056
2-[1-(2-bromo-5-chlorophenyl)tetrazol-5-yl]-3-methylaniline
CID 81256096
2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]-4-methylaniline
CID 65455837
2-[1-(2-chloro-5-methylphenyl)tetrazol-5-yl]-3-methylaniline
CID 107638746
3-chloro-2-[1-(3-ethylphenyl)tetrazol-5-yl]aniline
CID 63662915
2-[1-(2,6-dichlorophenyl)tetrazol-5-yl]-3-methylaniline
CID 65499080
2-[1-(3-chlorophenyl)tetrazol-5-yl]-3-methylaniline
CID 61353438
4-chloro-2-[1-(2-chloro-4-fluorophenyl)tetrazol-5-yl]aniline
CID 61352440

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline?
The IUPAC name of 3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline (CID 63662729) is 3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline.
What is the SMILES notation for 3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline?
The canonical SMILES for 3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline is Nc1cccc(Cl)c1-c1nnnn1-c1ccc(Cl)cc1Cl.
What is the InChIKey of 3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline?
The InChIKey is ATQPPESRQNKWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl3N5/c14-7-4-5-11(9(16)6-7)21-13(18-19-20-21)12-8(15)2-1-3-10(12)17/h1-6H,17H2.
What are the key properties of 3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline?
3-chloro-2-[1-(2,4-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 3-chloro-2-[1-(2,4-dichlorophenyl)tetrazol-5-yl]aniline is sourced from PubChem (CID 63662729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).