2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one

C14H12FNOS — CID 64975772

IUPAC2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one
SMILESO=C1CCCc2sc(Cc3ccc(F)cc3)nc21
InChIInChI=1S/C14H12FNOS/c15-10-6-4-9(5-7-10)8-13-16-14-11(17)2-1-3-12(14)18-13/h4-7H,1-3,8H2
InChIKeyUSDRGYVYMFLCNG-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.39
Rot. Bonds2

About 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one

2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one (PubChem CID 64975772) has the molecular formula C14H12FNOS and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one
PubChem CID64975772
Molecular FormulaC14H12FNOS
Molecular Weight261.32 g/mol
Exact Mass261.06
IUPAC Name2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one
SMILESO=C1CCCc2sc(Cc3ccc(F)cc3)nc21
InChIInChI=1S/C14H12FNOS/c15-10-6-4-9(5-7-10)8-13-16-14-11(17)2-1-3-12(14)18-13/h4-7H,1-3,8H2
InChIKeyUSDRGYVYMFLCNG-UHFFFAOYSA-N
XLogP3.39
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one (CID 64975772) is 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one is O=C1CCCc2sc(Cc3ccc(F)cc3)nc21.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one?
The InChIKey is USDRGYVYMFLCNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNOS/c15-10-6-4-9(5-7-10)8-13-16-14-11(17)2-1-3-12(14)18-13/h4-7H,1-3,8H2.
What are the key properties of 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one?
2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one has a molecular weight of 261.32 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-1,3-benzothiazol-4-one is sourced from PubChem (CID 64975772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).