4-(difluoromethoxy)-2-phenyl-1,3-thiazole

C10H7F2NOS — CID 91278052

IUPAC4-(difluoromethoxy)-2-phenyl-1,3-thiazole
SMILESFC(F)Oc1csc(-c2ccccc2)n1
InChIInChI=1S/C10H7F2NOS/c11-10(12)14-8-6-15-9(13-8)7-4-2-1-3-5-7/h1-6,10H
InChIKeyMPCOTTDQKDLDIY-UHFFFAOYSA-N
MW227.24 g/mol
LogP3.41
Rot. Bonds3

About 4-(difluoromethoxy)-2-phenyl-1,3-thiazole

4-(difluoromethoxy)-2-phenyl-1,3-thiazole (PubChem CID 91278052) has the molecular formula C10H7F2NOS and a molecular weight of 227.24 g/mol. Its IUPAC name is 4-(difluoromethoxy)-2-phenyl-1,3-thiazole.

Molecular Properties

Compound Name4-(difluoromethoxy)-2-phenyl-1,3-thiazole
PubChem CID91278052
Molecular FormulaC10H7F2NOS
Molecular Weight227.24 g/mol
Exact Mass227.02
IUPAC Name4-(difluoromethoxy)-2-phenyl-1,3-thiazole
SMILESFC(F)Oc1csc(-c2ccccc2)n1
InChIInChI=1S/C10H7F2NOS/c11-10(12)14-8-6-15-9(13-8)7-4-2-1-3-5-7/h1-6,10H
InChIKeyMPCOTTDQKDLDIY-UHFFFAOYSA-N
XLogP3.41
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(difluoromethyl)-2-phenyl-1,3-thiazole
CID 91615128
4-[(2-methylpropan-2-yl)oxy]-2-phenyl-1,3-thiazole
CID 91170369
2-(4-chlorophenyl)-4-[3-(difluoromethoxy)phenyl]-1,3-thiazole
CID 2742538
(2-phenyl-1,3-thiazol-4-yl)methyl 2-(difluoromethoxy)benzoate
CID 55327358
4-[3-(difluoromethoxy)phenyl]-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 2742540
2-phenyl-1,3-thiazol-4-ol
CID 568728
N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 51201922
1-(2-phenyl-1,3-thiazol-4-yl)ethanamine
CID 12009827
4-ethyl-2-phenyl-1,3-thiazole
CID 5324799
(2-phenyl-1,3-thiazol-4-yl)methanamine;dihydrochloride
CID 13196628
4-tert-butyl-2-phenyl-1,3-thiazole
CID 608825
ethane;4-ethyl-2-phenyl-1,3-thiazole
CID 91427044

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethoxy)-2-phenyl-1,3-thiazole?
The IUPAC name of 4-(difluoromethoxy)-2-phenyl-1,3-thiazole (CID 91278052) is 4-(difluoromethoxy)-2-phenyl-1,3-thiazole.
What is the SMILES notation for 4-(difluoromethoxy)-2-phenyl-1,3-thiazole?
The canonical SMILES for 4-(difluoromethoxy)-2-phenyl-1,3-thiazole is FC(F)Oc1csc(-c2ccccc2)n1.
What is the InChIKey of 4-(difluoromethoxy)-2-phenyl-1,3-thiazole?
The InChIKey is MPCOTTDQKDLDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2NOS/c11-10(12)14-8-6-15-9(13-8)7-4-2-1-3-5-7/h1-6,10H.
What are the key properties of 4-(difluoromethoxy)-2-phenyl-1,3-thiazole?
4-(difluoromethoxy)-2-phenyl-1,3-thiazole has a molecular weight of 227.24 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-2-phenyl-1,3-thiazole is sourced from PubChem (CID 91278052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).