tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate

C23H23F3N2O4 — CID 178097504

IUPACtert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate
SMILESCc1nc2cc(C(F)(F)F)c(C(C)Oc3ccc(C(=O)OC(C)(C)C)cc3)cc2c(=O)[nH]1
InChIInChI=1S/C23H23F3N2O4/c1-12(31-15-8-6-14(7-9-15)21(30)32-22(3,4)5)16-10-17-19(11-18(16)23(24,25)26)27-13(2)28-20(17)29/h6-12H,1-5H3,(H,27,28,29)
InChIKeyNXNIPSRIIKSUIH-UHFFFAOYSA-N
MW448.44 g/mol
LogP5.35
Rot. Bonds4

About tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate

tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate (PubChem CID 178097504) has the molecular formula C23H23F3N2O4 and a molecular weight of 448.44 g/mol. Its IUPAC name is tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate.

Molecular Properties

Compound Nametert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate
PubChem CID178097504
Molecular FormulaC23H23F3N2O4
Molecular Weight448.44 g/mol
Exact Mass448.16
IUPAC Nametert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate
SMILESCc1nc2cc(C(F)(F)F)c(C(C)Oc3ccc(C(=O)OC(C)(C)C)cc3)cc2c(=O)[nH]1
InChIInChI=1S/C23H23F3N2O4/c1-12(31-15-8-6-14(7-9-15)21(30)32-22(3,4)5)16-10-17-19(11-18(16)23(24,25)26)27-13(2)28-20(17)29/h6-12H,1-5H3,(H,27,28,29)
InChIKeyNXNIPSRIIKSUIH-UHFFFAOYSA-N
XLogP5.35
TPSA81.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.44
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate?
The IUPAC name of tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate (CID 178097504) is tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate.
What is the SMILES notation for tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate?
The canonical SMILES for tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate is Cc1nc2cc(C(F)(F)F)c(C(C)Oc3ccc(C(=O)OC(C)(C)C)cc3)cc2c(=O)[nH]1.
What is the InChIKey of tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate?
The InChIKey is NXNIPSRIIKSUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N2O4/c1-12(31-15-8-6-14(7-9-15)21(30)32-22(3,4)5)16-10-17-19(11-18(16)23(24,25)26)27-13(2)28-20(17)29/h6-12H,1-5H3,(H,27,28,29).
What are the key properties of tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate?
tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate has a molecular weight of 448.44 g/mol, XLogP of 5.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[1-[2-methyl-4-oxo-7-(trifluoromethyl)-3H-quinazolin-6-yl]ethoxy]benzoate is sourced from PubChem (CID 178097504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).