4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol

C15H10ClF3N4O — CID 59135403

IUPAC4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol
SMILESOc1ccc(Nc2n[nH]c(-c3ccc(Cl)c(C(F)(F)F)c3)n2)cc1
InChIInChI=1S/C15H10ClF3N4O/c16-12-6-1-8(7-11(12)15(17,18)19)13-21-14(23-22-13)20-9-2-4-10(24)5-3-9/h1-7,24H,(H2,20,21,22,23)
InChIKeyZAPRKPPDARXFIT-UHFFFAOYSA-N
MW354.72 g/mol
LogP4.59
Rot. Bonds3

About 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol

4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol (PubChem CID 59135403) has the molecular formula C15H10ClF3N4O and a molecular weight of 354.72 g/mol. Its IUPAC name is 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol.

Molecular Properties

Compound Name4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol
PubChem CID59135403
Molecular FormulaC15H10ClF3N4O
Molecular Weight354.72 g/mol
Exact Mass354.05
IUPAC Name4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol
SMILESOc1ccc(Nc2n[nH]c(-c3ccc(Cl)c(C(F)(F)F)c3)n2)cc1
InChIInChI=1S/C15H10ClF3N4O/c16-12-6-1-8(7-11(12)15(17,18)19)13-21-14(23-22-13)20-9-2-4-10(24)5-3-9/h1-7,24H,(H2,20,21,22,23)
InChIKeyZAPRKPPDARXFIT-UHFFFAOYSA-N
XLogP4.59
TPSA73.83 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.72
LogP ≤ 54.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol?
The IUPAC name of 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol (CID 59135403) is 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol.
What is the SMILES notation for 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol?
The canonical SMILES for 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol is Oc1ccc(Nc2n[nH]c(-c3ccc(Cl)c(C(F)(F)F)c3)n2)cc1.
What is the InChIKey of 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol?
The InChIKey is ZAPRKPPDARXFIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF3N4O/c16-12-6-1-8(7-11(12)15(17,18)19)13-21-14(23-22-13)20-9-2-4-10(24)5-3-9/h1-7,24H,(H2,20,21,22,23).
What are the key properties of 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol?
4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol has a molecular weight of 354.72 g/mol, XLogP of 4.59, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]amino]phenol is sourced from PubChem (CID 59135403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).