N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine

C14H9ClF3N5 — CID 134815190

IUPACN-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine
SMILESFC(F)(F)c1cccc(-n2nnnc2Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C14H9ClF3N5/c15-10-4-6-11(7-5-10)19-13-20-21-22-23(13)12-3-1-2-9(8-12)14(16,17)18/h1-8H,(H,19,20,22)
InChIKeyYGUSAXZQBIGTIR-UHFFFAOYSA-N
MW339.71 g/mol
LogP4.08
Rot. Bonds3

About N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine

N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine (PubChem CID 134815190) has the molecular formula C14H9ClF3N5 and a molecular weight of 339.71 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine
PubChem CID134815190
Molecular FormulaC14H9ClF3N5
Molecular Weight339.71 g/mol
Exact Mass339.05
IUPAC NameN-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine
SMILESFC(F)(F)c1cccc(-n2nnnc2Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C14H9ClF3N5/c15-10-4-6-11(7-5-10)19-13-20-21-22-23(13)12-3-1-2-9(8-12)14(16,17)18/h1-8H,(H,19,20,22)
InChIKeyYGUSAXZQBIGTIR-UHFFFAOYSA-N
XLogP4.08
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.71
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N~5~-(2-chlorobenzyl)-1-phenyl-1H-1,2,4-triazole-3,5-diamine
CID 8071206
1-(2,3-dichlorophenyl)-N-[(2,3-difluorophenyl)methyl]tetrazol-5-amine
CID 54580682
1-(2,3-dichlorophenyl)-N-(2-methylphenyl)tetrazol-5-amine
CID 54581673
1-(2,3-dichlorophenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]tetrazol-5-amine
CID 54582681
1-(2,3-dichlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]tetrazol-5-amine
CID 54585568
1-(2,3-dichlorophenyl)-N-[(2,5-difluorophenyl)methyl]tetrazol-5-amine
CID 54587578
N~3~-(2-chloro-6-fluorobenzyl)-1-phenyl-1H-1,2,4-triazole-3,5-diamine
CID 828739
N-[(2,4-dichlorophenyl)methyl]-1-phenyltetrazol-5-amine
CID 2537679
1-[4-Chloro-3-(trifluoromethyl)phenyl]tetrazole
CID 125728453
1-(4-chlorophenyl)-5-phenyl-1H-tetrazole
CID 767410
N-[(3-chlorophenyl)methyl]-1-phenyltetrazol-5-amine
CID 2499898
N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-1-phenyltetrazol-5-amine
CID 2998534

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine?
The IUPAC name of N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine (CID 134815190) is N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine.
What is the SMILES notation for N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine?
The canonical SMILES for N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine is FC(F)(F)c1cccc(-n2nnnc2Nc2ccc(Cl)cc2)c1.
What is the InChIKey of N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine?
The InChIKey is YGUSAXZQBIGTIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF3N5/c15-10-4-6-11(7-5-10)19-13-20-21-22-23(13)12-3-1-2-9(8-12)14(16,17)18/h1-8H,(H,19,20,22).
What are the key properties of N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine?
N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine has a molecular weight of 339.71 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine is sourced from PubChem (CID 134815190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).