5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole

C15H9ClF4N4O — CID 155153931

IUPAC5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole
SMILESFc1ccc(COc2ccc(C(F)(F)F)cc2Cl)cc1-c1nn[nH]n1
InChIInChI=1S/C15H9ClF4N4O/c16-11-6-9(15(18,19)20)2-4-13(11)25-7-8-1-3-12(17)10(5-8)14-21-23-24-22-14/h1-6H,7H2,(H,21,22,23,24)
InChIKeyXHQCQHCEHGPFQM-UHFFFAOYSA-N
MW372.71 g/mol
LogP4.26
Rot. Bonds4

About 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole

5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole (PubChem CID 155153931) has the molecular formula C15H9ClF4N4O and a molecular weight of 372.71 g/mol. Its IUPAC name is 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole.

Molecular Properties

Compound Name5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole
PubChem CID155153931
Molecular FormulaC15H9ClF4N4O
Molecular Weight372.71 g/mol
Exact Mass372.04
IUPAC Name5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole
SMILESFc1ccc(COc2ccc(C(F)(F)F)cc2Cl)cc1-c1nn[nH]n1
InChIInChI=1S/C15H9ClF4N4O/c16-11-6-9(15(18,19)20)2-4-13(11)25-7-8-1-3-12(17)10(5-8)14-21-23-24-22-14/h1-6H,7H2,(H,21,22,23,24)
InChIKeyXHQCQHCEHGPFQM-UHFFFAOYSA-N
XLogP4.26
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.71
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole?
The IUPAC name of 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole (CID 155153931) is 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole.
What is the SMILES notation for 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole?
The canonical SMILES for 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole is Fc1ccc(COc2ccc(C(F)(F)F)cc2Cl)cc1-c1nn[nH]n1.
What is the InChIKey of 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole?
The InChIKey is XHQCQHCEHGPFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF4N4O/c16-11-6-9(15(18,19)20)2-4-13(11)25-7-8-1-3-12(17)10(5-8)14-21-23-24-22-14/h1-6H,7H2,(H,21,22,23,24).
What are the key properties of 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole?
5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole has a molecular weight of 372.71 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-[[2-chloro-4-(trifluoromethyl)phenoxy]methyl]-2-fluorophenyl]-2H-tetrazole is sourced from PubChem (CID 155153931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).