5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol

C19H14ClF6N3O — CID 155402278

IUPAC5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol
SMILESCn1nc(C(F)(F)F)cc1-c1ccc(CNc2ccc(Cl)c(C(F)(F)F)c2)cc1O
InChIInChI=1S/C19H14ClF6N3O/c1-29-15(8-17(28-29)19(24,25)26)12-4-2-10(6-16(12)30)9-27-11-3-5-14(20)13(7-11)18(21,22)23/h2-8,27,30H,9H2,1H3
InChIKeyHPPDTNLDJYBBCU-UHFFFAOYSA-N
MW449.78 g/mol
LogP6.10
Rot. Bonds4

About 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol

5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol (PubChem CID 155402278) has the molecular formula C19H14ClF6N3O and a molecular weight of 449.78 g/mol. Its IUPAC name is 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol.

Molecular Properties

Compound Name5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol
PubChem CID155402278
Molecular FormulaC19H14ClF6N3O
Molecular Weight449.78 g/mol
Exact Mass449.07
IUPAC Name5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol
SMILESCn1nc(C(F)(F)F)cc1-c1ccc(CNc2ccc(Cl)c(C(F)(F)F)c2)cc1O
InChIInChI=1S/C19H14ClF6N3O/c1-29-15(8-17(28-29)19(24,25)26)12-4-2-10(6-16(12)30)9-27-11-3-5-14(20)13(7-11)18(21,22)23/h2-8,27,30H,9H2,1H3
InChIKeyHPPDTNLDJYBBCU-UHFFFAOYSA-N
XLogP6.10
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.78
LogP ≤ 56.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol?
The IUPAC name of 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol (CID 155402278) is 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol.
What is the SMILES notation for 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol?
The canonical SMILES for 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol is Cn1nc(C(F)(F)F)cc1-c1ccc(CNc2ccc(Cl)c(C(F)(F)F)c2)cc1O.
What is the InChIKey of 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol?
The InChIKey is HPPDTNLDJYBBCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClF6N3O/c1-29-15(8-17(28-29)19(24,25)26)12-4-2-10(6-16(12)30)9-27-11-3-5-14(20)13(7-11)18(21,22)23/h2-8,27,30H,9H2,1H3.
What are the key properties of 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol?
5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol has a molecular weight of 449.78 g/mol, XLogP of 6.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-chloro-3-(trifluoromethyl)anilino]methyl]-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol is sourced from PubChem (CID 155402278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).