(4-fluorophenyl)-(1,2-thiazol-3-yl)methanone

C10H6FNOS — CID 130709729

IUPAC(4-fluorophenyl)-(1,2-thiazol-3-yl)methanone
SMILESO=C(c1ccc(F)cc1)c1ccsn1
InChIInChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-14-12-9/h1-6H
InChIKeyXZZUVLWIIPVCDC-UHFFFAOYSA-N
MW207.23 g/mol
LogP2.51
Rot. Bonds2

About (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone

(4-fluorophenyl)-(1,2-thiazol-3-yl)methanone (PubChem CID 130709729) has the molecular formula C10H6FNOS and a molecular weight of 207.23 g/mol. Its IUPAC name is (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(1,2-thiazol-3-yl)methanone
PubChem CID130709729
Molecular FormulaC10H6FNOS
Molecular Weight207.23 g/mol
Exact Mass207.02
IUPAC Name(4-fluorophenyl)-(1,2-thiazol-3-yl)methanone
SMILESO=C(c1ccc(F)cc1)c1ccsn1
InChIInChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-14-12-9/h1-6H
InChIKeyXZZUVLWIIPVCDC-UHFFFAOYSA-N
XLogP2.51
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-fluorophenyl)-phenylmethanone
CID 161464622
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(4-fluorophenyl)-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 10858449
bis(4-chlorophenyl)methanone;bis(4-fluorophenyl)methanone
CID 159883474
potassium 4-(4-fluorobenzoyl)phenolate
CID 102457690
[2-(4-fluorobenzoyl)phenyl]azanium
CID 101152012
(4-fluorophenyl)-pyridin-3-ylmethanone
CID 762660
(4-fluorophenyl)-(3-iodophenyl)methanone
CID 24722824
4-(4-fluorobenzoyl)benzenesulfonic acid
CID 139945300
(3,5-dimethylphenyl)-(4-fluorophenyl)methanone
CID 43159976
[4-(chloromethyl)phenyl]-(4-fluorophenyl)methanone
CID 18779900
(5-fluoro-2-pyridinyl)-[4-(hydroxymethyl)phenyl]methanone
CID 59627441

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone?
The IUPAC name of (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone (CID 130709729) is (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone?
The canonical SMILES for (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone is O=C(c1ccc(F)cc1)c1ccsn1.
What is the InChIKey of (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone?
The InChIKey is XZZUVLWIIPVCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-14-12-9/h1-6H.
What are the key properties of (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone?
(4-fluorophenyl)-(1,2-thiazol-3-yl)methanone has a molecular weight of 207.23 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1,2-thiazol-3-yl)methanone is sourced from PubChem (CID 130709729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).