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

C14H8Cl2F3N5 — CID 134815487

IUPACN-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine
SMILESFC(F)(F)c1cccc(-n2nnnc2Nc2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C14H8Cl2F3N5/c15-11-5-4-9(7-12(11)16)20-13-21-22-23-24(13)10-3-1-2-8(6-10)14(17,18)19/h1-7H,(H,20,21,23)
InChIKeyNDPSVAFAJHQMRQ-UHFFFAOYSA-N
MW374.15 g/mol
LogP4.73
Rot. Bonds3

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

N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine (PubChem CID 134815487) has the molecular formula C14H8Cl2F3N5 and a molecular weight of 374.15 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine
PubChem CID134815487
Molecular FormulaC14H8Cl2F3N5
Molecular Weight374.15 g/mol
Exact Mass373.01
IUPAC NameN-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine
SMILESFC(F)(F)c1cccc(-n2nnnc2Nc2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C14H8Cl2F3N5/c15-11-5-4-9(7-12(11)16)20-13-21-22-23-24(13)10-3-1-2-8(6-10)14(17,18)19/h1-7H,(H,20,21,23)
InChIKeyNDPSVAFAJHQMRQ-UHFFFAOYSA-N
XLogP4.73
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.15
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-1-(2,3-dichlorophenyl)tetrazol-5-amine
CID 11508020
1-(2,3-dichlorophenyl)-N-[(1R)-1-phenylethyl]tetrazol-5-amine
CID 11537311
1-(2,3-dichlorophenyl)-N-[(2-methylphenyl)methyl]-1H-tetraazol-5-amine
CID 11652890
1-(2,3-dichlorophenyl)-N-[(3-fluorophenyl)methyl]tetrazol-5-amine
CID 54580660
N-[(3-chlorophenyl)methyl]-1-(2,3-dichlorophenyl)tetrazol-5-amine
CID 54580661
1-(2,3-dichlorophenyl)-N-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-5-amine
CID 54580681
1-(2,3-dichlorophenyl)-N-[(2,3-difluorophenyl)methyl]tetrazol-5-amine
CID 54580682
1-(2,3-dichlorophenyl)-N-(2-phenylpropan-2-yl)tetrazol-5-amine
CID 54580683
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-[(1S)-1-phenylethyl]tetrazol-5-amine
CID 54583647
N-[(5-chloro-2-fluorophenyl)methyl]-1-(2,3-dichlorophenyl)tetrazol-5-amine
CID 54584622

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine?
The IUPAC name of N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine (CID 134815487) is N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine.
What is the SMILES notation for N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine?
The canonical SMILES for N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine is FC(F)(F)c1cccc(-n2nnnc2Nc2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine?
The InChIKey is NDPSVAFAJHQMRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2F3N5/c15-11-5-4-9(7-12(11)16)20-13-21-22-23-24(13)10-3-1-2-8(6-10)14(17,18)19/h1-7H,(H,20,21,23).
What are the key properties of N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine?
N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine has a molecular weight of 374.15 g/mol, XLogP of 4.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]tetrazol-5-amine is sourced from PubChem (CID 134815487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).