[2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane

C19H18ClF3OSi — CID 137346208

IUPAC[2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC(C#Cc1ccccc1)(c1ccc(Cl)cc1)C(F)(F)F
InChIInChI=1S/C19H18ClF3OSi/c1-25(2,3)24-18(19(21,22)23,16-9-11-17(20)12-10-16)14-13-15-7-5-4-6-8-15/h4-12H,1-3H3
InChIKeyUPDZKLHXJCQPFM-UHFFFAOYSA-N
MW382.89 g/mol
LogP6.00
Rot. Bonds3

About [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane

[2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane (PubChem CID 137346208) has the molecular formula C19H18ClF3OSi and a molecular weight of 382.89 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane
PubChem CID137346208
Molecular FormulaC19H18ClF3OSi
Molecular Weight382.89 g/mol
Exact Mass382.08
IUPAC Name[2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC(C#Cc1ccccc1)(c1ccc(Cl)cc1)C(F)(F)F
InChIInChI=1S/C19H18ClF3OSi/c1-25(2,3)24-18(19(21,22)23,16-9-11-17(20)12-10-16)14-13-15-7-5-4-6-8-15/h4-12H,1-3H3
InChIKeyUPDZKLHXJCQPFM-UHFFFAOYSA-N
XLogP6.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.89
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane?
The IUPAC name of [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane (CID 137346208) is [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane.
What is the SMILES notation for [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane?
The canonical SMILES for [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane is C[Si](C)(C)OC(C#Cc1ccccc1)(c1ccc(Cl)cc1)C(F)(F)F.
What is the InChIKey of [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane?
The InChIKey is UPDZKLHXJCQPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClF3OSi/c1-25(2,3)24-18(19(21,22)23,16-9-11-17(20)12-10-16)14-13-15-7-5-4-6-8-15/h4-12H,1-3H3.
What are the key properties of [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane?
[2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane has a molecular weight of 382.89 g/mol, XLogP of 6.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1,1,1-trifluoro-4-phenylbut-3-yn-2-yl]oxy-trimethylsilane is sourced from PubChem (CID 137346208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).