[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone

C16H10FNOS — CID 63102619

IUPAC[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone
SMILESO=C(c1ccccc1)c1nc(-c2ccccc2F)cs1
InChIInChI=1S/C16H10FNOS/c17-13-9-5-4-8-12(13)14-10-20-16(18-14)15(19)11-6-2-1-3-7-11/h1-10H
InChIKeyOORYBDBCRJFLEF-UHFFFAOYSA-N
MW283.33 g/mol
LogP4.18
Rot. Bonds3

About [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone

[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone (PubChem CID 63102619) has the molecular formula C16H10FNOS and a molecular weight of 283.33 g/mol. Its IUPAC name is [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone.

Molecular Properties

Compound Name[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone
PubChem CID63102619
Molecular FormulaC16H10FNOS
Molecular Weight283.33 g/mol
Exact Mass283.05
IUPAC Name[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone
SMILESO=C(c1ccccc1)c1nc(-c2ccccc2F)cs1
InChIInChI=1S/C16H10FNOS/c17-13-9-5-4-8-12(13)14-10-20-16(18-14)15(19)11-6-2-1-3-7-11/h1-10H
InChIKeyOORYBDBCRJFLEF-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

Analyze [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone
CID 63102442
[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-phenylmethanone
CID 63524212
[4-(furan-2-yl)-1,3-thiazol-2-yl]-phenylmethanone
CID 55201038
[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]-phenylmethanone
CID 63993298
1-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxylic acid
CID 122047336
[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-phenylmethanone
CID 63524211
[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methyl-methylcarbamic acid
CID 68925488
[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-phenylmethanone
CID 55201232
2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]ethylcarbamic acid
CID 68925492
2,6-bis(2-fluorophenyl)pyridine-4-carboxylic acid
CID 46313699
2-(2-fluorophenyl)-1,3-thiazole-4-carboxylic acid
CID 43142306
4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide
CID 19375958

Frequently Asked Questions

What is the IUPAC name of [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone?
The IUPAC name of [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone (CID 63102619) is [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone.
What is the SMILES notation for [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone?
The canonical SMILES for [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone is O=C(c1ccccc1)c1nc(-c2ccccc2F)cs1.
What is the InChIKey of [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone?
The InChIKey is OORYBDBCRJFLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNOS/c17-13-9-5-4-8-12(13)14-10-20-16(18-14)15(19)11-6-2-1-3-7-11/h1-10H.
What are the key properties of [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone?
[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone 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 [4-(2-fluorophenyl)-1,3-thiazol-2-yl]-phenylmethanone is sourced from PubChem (CID 63102619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).