4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole

C17H14FNOS — CID 8963152

IUPAC4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole
SMILESCOc1ccc(F)cc1-c1csc(-c2ccc(C)cc2)n1
InChIInChI=1S/C17H14FNOS/c1-11-3-5-12(6-4-11)17-19-15(10-21-17)14-9-13(18)7-8-16(14)20-2/h3-10H,1-2H3
InChIKeyKNDMHDRMFXULKE-UHFFFAOYSA-N
MW299.37 g/mol
LogP4.93
Rot. Bonds3

About 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole

4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole (PubChem CID 8963152) has the molecular formula C17H14FNOS and a molecular weight of 299.37 g/mol. Its IUPAC name is 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole.

Molecular Properties

Compound Name4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole
PubChem CID8963152
Molecular FormulaC17H14FNOS
Molecular Weight299.37 g/mol
Exact Mass299.08
IUPAC Name4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole
SMILESCOc1ccc(F)cc1-c1csc(-c2ccc(C)cc2)n1
InChIInChI=1S/C17H14FNOS/c1-11-3-5-12(6-4-11)17-19-15(10-21-17)14-9-13(18)7-8-16(14)20-2/h3-10H,1-2H3
InChIKeyKNDMHDRMFXULKE-UHFFFAOYSA-N
XLogP4.93
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-1,3-thiazole
CID 9452291
4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]aniline
CID 43667839
N-[4-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide
CID 9422983
[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]methanethiol
CID 116965875
4-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]aniline
CID 43667850
2-(2-methoxy-5-methylphenyl)-4-phenyl-1,3-thiazole
CID 142708637
2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole
CID 46339235
4-(3-fluoro-4-methoxyphenyl)-2-pyridin-4-yl-1,3-thiazole
CID 31263109
N-(3,5-difluorophenyl)-4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-amine
CID 166379526
4-(5-fluoro-2-methoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 8962681
8-methoxy-3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]chromen-2-one
CID 60615748
4-(5-fluoro-2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 8962514

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole?
The IUPAC name of 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole (CID 8963152) is 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole.
What is the SMILES notation for 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole?
The canonical SMILES for 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole is COc1ccc(F)cc1-c1csc(-c2ccc(C)cc2)n1.
What is the InChIKey of 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole?
The InChIKey is KNDMHDRMFXULKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNOS/c1-11-3-5-12(6-4-11)17-19-15(10-21-17)14-9-13(18)7-8-16(14)20-2/h3-10H,1-2H3.
What are the key properties of 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole?
4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole has a molecular weight of 299.37 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole is sourced from PubChem (CID 8963152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).