(1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone

C10H10FNO3S — CID 47067856

IUPAC(1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)N1CCCS1(=O)=O
InChIInChI=1S/C10H10FNO3S/c11-9-5-2-1-4-8(9)10(13)12-6-3-7-16(12,14)15/h1-2,4-5H,3,6-7H2
InChIKeyBSKPBQGORPLLTA-UHFFFAOYSA-N
MW243.26 g/mol
LogP1.00
Rot. Bonds1

About (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone

(1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone (PubChem CID 47067856) has the molecular formula C10H10FNO3S and a molecular weight of 243.26 g/mol. Its IUPAC name is (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone.

Molecular Properties

Compound Name(1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone
PubChem CID47067856
Molecular FormulaC10H10FNO3S
Molecular Weight243.26 g/mol
Exact Mass243.04
IUPAC Name(1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)N1CCCS1(=O)=O
InChIInChI=1S/C10H10FNO3S/c11-9-5-2-1-4-8(9)10(13)12-6-3-7-16(12,14)15/h1-2,4-5H,3,6-7H2
InChIKeyBSKPBQGORPLLTA-UHFFFAOYSA-N
XLogP1.00
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1,1-dioxo-1,2-thiazolidin-2-yl)-(3-fluoro-4-pyrrol-1-ylphenyl)methanone
CID 75532476
(Z)-1-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-[2-(trifluoromethyl)phenyl]but-2-en-1-one
CID 75408066
1-(2-fluorobenzoyl)pyrrolidin-2-one
CID 770090
(2,3-difluorophenyl)-(1,1-dioxo-1,4-thiazepan-4-yl)methanone
CID 113234293
1-(2-fluorobenzoyl)piperidine-2,6-dione
CID 176734480
[4-(2-fluorobenzoyl)piperazin-1-yl]-phenylmethanone
CID 776715
1-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-(2-fluorophenyl)propan-2-one
CID 62023801
(2-fluorophenyl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
CID 122331527
(4-cyclopentylpiperazin-1-yl)-(2-fluorophenyl)methanone
CID 796441
[4-(5-chloro-2-fluorobenzoyl)-1,4-diazepan-1-yl]-(2-fluorophenyl)methanone
CID 78850151
[4-(2,6-difluorophenyl)piperazin-1-yl]-(2-fluorophenyl)methanone
CID 113081228
[4-(2,5-difluorobenzoyl)piperazin-1-yl]-(2-fluorophenyl)methanone
CID 33466238

Frequently Asked Questions

What is the IUPAC name of (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone?
The IUPAC name of (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone (CID 47067856) is (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone.
What is the SMILES notation for (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone?
The canonical SMILES for (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone is O=C(c1ccccc1F)N1CCCS1(=O)=O.
What is the InChIKey of (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone?
The InChIKey is BSKPBQGORPLLTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO3S/c11-9-5-2-1-4-8(9)10(13)12-6-3-7-16(12,14)15/h1-2,4-5H,3,6-7H2.
What are the key properties of (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone?
(1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone has a molecular weight of 243.26 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-dioxo-1,2-thiazolidin-2-yl)-(2-fluorophenyl)methanone is sourced from PubChem (CID 47067856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).