2-(9H-fluoren-1-yl)-1,2-thiazol-3-one

C16H11NOS — CID 151342567

IUPAC2-(9H-fluoren-1-yl)-1,2-thiazol-3-one
SMILESO=c1ccsn1-c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C16H11NOS/c18-16-8-9-19-17(16)15-7-3-6-13-12-5-2-1-4-11(12)10-14(13)15/h1-9H,10H2
InChIKeyOKUCTJGSIDWLJM-UHFFFAOYSA-N
MW265.34 g/mol
LogP3.47
Rot. Bonds1

About 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one

2-(9H-fluoren-1-yl)-1,2-thiazol-3-one (PubChem CID 151342567) has the molecular formula C16H11NOS and a molecular weight of 265.34 g/mol. Its IUPAC name is 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one.

Molecular Properties

Compound Name2-(9H-fluoren-1-yl)-1,2-thiazol-3-one
PubChem CID151342567
Molecular FormulaC16H11NOS
Molecular Weight265.34 g/mol
Exact Mass265.06
IUPAC Name2-(9H-fluoren-1-yl)-1,2-thiazol-3-one
SMILESO=c1ccsn1-c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C16H11NOS/c18-16-8-9-19-17(16)15-7-3-6-13-12-5-2-1-4-11(12)10-14(13)15/h1-9H,10H2
InChIKeyOKUCTJGSIDWLJM-UHFFFAOYSA-N
XLogP3.47
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(9H-fluoren-1-yl)-1,2-thiazol-3-one
CID 151773454
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
9,14-bis(9H-fluoren-1-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 130432276
1-(9H-fluoren-1-yl)tetrazole
CID 151624663
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
CID 123562270
CID 123562270
1-(9H-fluoren-1-yl)anthracene-9,10-dione
CID 141480667
Fluorenylsilane
CID 22104606
bis(9H-fluoren-1-yl)mercury
CID 154196677
1-[9H-fluoren-1-yl(diphenyl)methyl]-9H-fluorene
CID 141254702
9H-fluoren-1-yl-hydroxy-oxophosphanium
CID 151720686
ethane;1-ethyl-9H-fluorene;propane
CID 167686584

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one?
The IUPAC name of 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one (CID 151342567) is 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one.
What is the SMILES notation for 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one?
The canonical SMILES for 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one is O=c1ccsn1-c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one?
The InChIKey is OKUCTJGSIDWLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NOS/c18-16-8-9-19-17(16)15-7-3-6-13-12-5-2-1-4-11(12)10-14(13)15/h1-9H,10H2.
What are the key properties of 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one?
2-(9H-fluoren-1-yl)-1,2-thiazol-3-one has a molecular weight of 265.34 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-1-yl)-1,2-thiazol-3-one is sourced from PubChem (CID 151342567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).