[4-(2-fluoroanilino)thian-4-yl]methanol

C12H16FNOS — CID 61337981

IUPAC[4-(2-fluoroanilino)thian-4-yl]methanol
SMILESOCC1(Nc2ccccc2F)CCSCC1
InChIInChI=1S/C12H16FNOS/c13-10-3-1-2-4-11(10)14-12(9-15)5-7-16-8-6-12/h1-4,14-15H,5-9H2
InChIKeySWYIGOHQHQGIKJ-UHFFFAOYSA-N
MW241.33 g/mol
LogP2.50
Rot. Bonds3

About [4-(2-fluoroanilino)thian-4-yl]methanol

[4-(2-fluoroanilino)thian-4-yl]methanol (PubChem CID 61337981) has the molecular formula C12H16FNOS and a molecular weight of 241.33 g/mol. Its IUPAC name is [4-(2-fluoroanilino)thian-4-yl]methanol.

Molecular Properties

Compound Name[4-(2-fluoroanilino)thian-4-yl]methanol
PubChem CID61337981
Molecular FormulaC12H16FNOS
Molecular Weight241.33 g/mol
Exact Mass241.09
IUPAC Name[4-(2-fluoroanilino)thian-4-yl]methanol
SMILESOCC1(Nc2ccccc2F)CCSCC1
InChIInChI=1S/C12H16FNOS/c13-10-3-1-2-4-11(10)14-12(9-15)5-7-16-8-6-12/h1-4,14-15H,5-9H2
InChIKeySWYIGOHQHQGIKJ-UHFFFAOYSA-N
XLogP2.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(2-fluoroanilino)thian-4-yl]methanol?
The IUPAC name of [4-(2-fluoroanilino)thian-4-yl]methanol (CID 61337981) is [4-(2-fluoroanilino)thian-4-yl]methanol.
What is the SMILES notation for [4-(2-fluoroanilino)thian-4-yl]methanol?
The canonical SMILES for [4-(2-fluoroanilino)thian-4-yl]methanol is OCC1(Nc2ccccc2F)CCSCC1.
What is the InChIKey of [4-(2-fluoroanilino)thian-4-yl]methanol?
The InChIKey is SWYIGOHQHQGIKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNOS/c13-10-3-1-2-4-11(10)14-12(9-15)5-7-16-8-6-12/h1-4,14-15H,5-9H2.
What are the key properties of [4-(2-fluoroanilino)thian-4-yl]methanol?
[4-(2-fluoroanilino)thian-4-yl]methanol has a molecular weight of 241.33 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-fluoroanilino)thian-4-yl]methanol is sourced from PubChem (CID 61337981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).