3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one

C25H19F3N6OS2 — CID 163203864

IUPAC3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one
SMILESO=c1c2ccccc2nc(SCCCSc2nnnn2-c2ccc(C(F)(F)F)cc2)n1-c1ccccc1
InChIInChI=1S/C25H19F3N6OS2/c26-25(27,28)17-11-13-19(14-12-17)34-24(30-31-32-34)37-16-6-15-36-23-29-21-10-5-4-9-20(21)22(35)33(23)18-7-2-1-3-8-18/h1-5,7-14H,6,15-16H2
InChIKeyDNLNGUDYNAZBNO-UHFFFAOYSA-N
MW540.60 g/mol
LogP5.65
Rot. Bonds8

About 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one

3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one (PubChem CID 163203864) has the molecular formula C25H19F3N6OS2 and a molecular weight of 540.60 g/mol. Its IUPAC name is 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one.

Molecular Properties

Compound Name3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one
PubChem CID163203864
Molecular FormulaC25H19F3N6OS2
Molecular Weight540.60 g/mol
Exact Mass540.10
IUPAC Name3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one
SMILESO=c1c2ccccc2nc(SCCCSc2nnnn2-c2ccc(C(F)(F)F)cc2)n1-c1ccccc1
InChIInChI=1S/C25H19F3N6OS2/c26-25(27,28)17-11-13-19(14-12-17)34-24(30-31-32-34)37-16-6-15-36-23-29-21-10-5-4-9-20(21)22(35)33(23)18-7-2-1-3-8-18/h1-5,7-14H,6,15-16H2
InChIKeyDNLNGUDYNAZBNO-UHFFFAOYSA-N
XLogP5.65
TPSA78.49 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.60
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one?
The IUPAC name of 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one (CID 163203864) is 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one.
What is the SMILES notation for 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one?
The canonical SMILES for 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one is O=c1c2ccccc2nc(SCCCSc2nnnn2-c2ccc(C(F)(F)F)cc2)n1-c1ccccc1.
What is the InChIKey of 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one?
The InChIKey is DNLNGUDYNAZBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19F3N6OS2/c26-25(27,28)17-11-13-19(14-12-17)34-24(30-31-32-34)37-16-6-15-36-23-29-21-10-5-4-9-20(21)22(35)33(23)18-7-2-1-3-8-18/h1-5,7-14H,6,15-16H2.
What are the key properties of 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one?
3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one has a molecular weight of 540.60 g/mol, XLogP of 5.65, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-[3-[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]sulfanylpropylsulfanyl]quinazolin-4-one is sourced from PubChem (CID 163203864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).