2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol

C27H25F3N2O2 — CID 59251239

IUPAC2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol
SMILESCOc1ccc(C)cc1-c1ccc(-n2cc(C(C)(C)O)nc2-c2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C27H25F3N2O2/c1-17-9-14-23(34-4)21(15-17)18-10-12-19(13-11-18)32-16-24(26(2,3)33)31-25(32)20-7-5-6-8-22(20)27(28,29)30/h5-16,33H,1-4H3
InChIKeyBANUTROTPRKJAI-UHFFFAOYSA-N
MW466.50 g/mol
LogP6.77
Rot. Bonds5

About 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol

2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol (PubChem CID 59251239) has the molecular formula C27H25F3N2O2 and a molecular weight of 466.50 g/mol. Its IUPAC name is 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol.

Molecular Properties

Compound Name2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol
PubChem CID59251239
Molecular FormulaC27H25F3N2O2
Molecular Weight466.50 g/mol
Exact Mass466.19
IUPAC Name2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol
SMILESCOc1ccc(C)cc1-c1ccc(-n2cc(C(C)(C)O)nc2-c2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C27H25F3N2O2/c1-17-9-14-23(34-4)21(15-17)18-10-12-19(13-11-18)32-16-24(26(2,3)33)31-25(32)20-7-5-6-8-22(20)27(28,29)30/h5-16,33H,1-4H3
InChIKeyBANUTROTPRKJAI-UHFFFAOYSA-N
XLogP6.77
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.50
LogP ≤ 56.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol?
The IUPAC name of 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol (CID 59251239) is 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol.
What is the SMILES notation for 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol?
The canonical SMILES for 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol is COc1ccc(C)cc1-c1ccc(-n2cc(C(C)(C)O)nc2-c2ccccc2C(F)(F)F)cc1.
What is the InChIKey of 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol?
The InChIKey is BANUTROTPRKJAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25F3N2O2/c1-17-9-14-23(34-4)21(15-17)18-10-12-19(13-11-18)32-16-24(26(2,3)33)31-25(32)20-7-5-6-8-22(20)27(28,29)30/h5-16,33H,1-4H3.
What are the key properties of 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol?
2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol has a molecular weight of 466.50 g/mol, XLogP of 6.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-(2-methoxy-5-methylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazol-4-yl]propan-2-ol is sourced from PubChem (CID 59251239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).