(4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone

C11H8FNOS2 — CID 154709325

IUPAC(4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone
SMILESCSc1ncsc1C(=O)c1ccc(F)cc1
InChIInChI=1S/C11H8FNOS2/c1-15-11-10(16-6-13-11)9(14)7-2-4-8(12)5-3-7/h2-6H,1H3
InChIKeyFFYIVABEZRHSGF-UHFFFAOYSA-N
MW253.32 g/mol
LogP3.24
Rot. Bonds3

About (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone

(4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone (PubChem CID 154709325) has the molecular formula C11H8FNOS2 and a molecular weight of 253.32 g/mol. Its IUPAC name is (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone
PubChem CID154709325
Molecular FormulaC11H8FNOS2
Molecular Weight253.32 g/mol
Exact Mass253.00
IUPAC Name(4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone
SMILESCSc1ncsc1C(=O)c1ccc(F)cc1
InChIInChI=1S/C11H8FNOS2/c1-15-11-10(16-6-13-11)9(14)7-2-4-8(12)5-3-7/h2-6H,1H3
InChIKeyFFYIVABEZRHSGF-UHFFFAOYSA-N
XLogP3.24
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Alagebrium Chloride
CID 216306
Alagebrium
CID 216305
4-(4-Methyl-1,3-thiazol-5-yl)benzaldehyde
CID 54753388
(4-Chloro-2-methylsulfanyl-1,3-thiazol-5-yl)-phenylmethanone
CID 72199180
(4-Bromo-2-methylsulfanyl-1,3-thiazol-5-yl)-phenylmethanone
CID 72199181
N-phenacyl-4,5-dimethylthiazolium bromide
CID 216304
(E)-3-(3,4-difluorophenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one
CID 40149751
[4-(4-Fluorophenyl)-1,3-thiazol-5-yl]-(4-methylphenyl)methanone
CID 164668730
[4-(4-Fluorophenyl)-1,3-thiazol-5-yl]-(4-methylsulfanylphenyl)methanone
CID 164668731
(4-Fluorophenyl)-[4-(4-fluorophenyl)-1,3-thiazol-5-yl]methanone
CID 164671495
Phenyl-5-thiazolylmethanone
CID 14042333
2-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-phenylethanone
CID 17950308

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone (CID 154709325) is (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone is CSc1ncsc1C(=O)c1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone?
The InChIKey is FFYIVABEZRHSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNOS2/c1-15-11-10(16-6-13-11)9(14)7-2-4-8(12)5-3-7/h2-6H,1H3.
What are the key properties of (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone?
(4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone has a molecular weight of 253.32 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(4-methylsulfanyl-1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 154709325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).