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

C16H10FNOS — CID 25259516

IUPAC(2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone
SMILESO=C(c1csc(-c2ccccc2)n1)c1ccccc1F
InChIInChI=1S/C16H10FNOS/c17-13-9-5-4-8-12(13)15(19)14-10-20-16(18-14)11-6-2-1-3-7-11/h1-10H
InChIKeyRDTZJRPENYAVNK-UHFFFAOYSA-N
MW283.33 g/mol
LogP4.18
Rot. Bonds3

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

(2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone (PubChem CID 25259516) has the molecular formula C16H10FNOS and a molecular weight of 283.33 g/mol. Its IUPAC name is (2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone
PubChem CID25259516
Molecular FormulaC16H10FNOS
Molecular Weight283.33 g/mol
Exact Mass283.05
IUPAC Name(2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone
SMILESO=C(c1csc(-c2ccccc2)n1)c1ccccc1F
InChIInChI=1S/C16H10FNOS/c17-13-9-5-4-8-12(13)15(19)14-10-20-16(18-14)11-6-2-1-3-7-11/h1-10H
InChIKeyRDTZJRPENYAVNK-UHFFFAOYSA-N
XLogP4.18
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-1,3-thiazole-4-carboxylic acid
CID 43142306
[2-(2-fluorophenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate
CID 9135151
[2-(2-fluorophenyl)-2-oxoethyl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate
CID 8837942
2-methoxy-1-(2-phenyl-1,3-thiazol-4-yl)ethanone
CID 130375597
(Z)-2-(2-phenyl-1,3-thiazol-4-yl)but-2-enoic acid
CID 58657658
ethyl 2-(2-fluoro-N-(2-phenyl-1,3-thiazole-4-carbonyl)anilino)acetate
CID 99609548
bis(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 175265157
2-phenyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-4-carboxamide
CID 18105647
N-ethyl-2-phenyl-1,3-thiazole-4-carboxamide
CID 17398194
N'-(4-chlorobenzoyl)-2-phenyl-1,3-thiazole-4-carbohydrazide
CID 55386497
N-amino-N-hydrazinyl-2-phenyl-1,3-thiazole-4-carboxamide
CID 141311933
(5,7-dichloro-1-benzofuran-2-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone
CID 23877793

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone?
The IUPAC name of (2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone (CID 25259516) is (2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone.
What is the SMILES notation for (2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone?
The canonical SMILES for (2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone is O=C(c1csc(-c2ccccc2)n1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone?
The InChIKey is RDTZJRPENYAVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNOS/c17-13-9-5-4-8-12(13)15(19)14-10-20-16(18-14)11-6-2-1-3-7-11/h1-10H.
What are the key properties of (2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone?
(2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone has a molecular weight of 283.33 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(2-phenyl-1,3-thiazol-4-yl)methanone is sourced from PubChem (CID 25259516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).