4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole

C14H9F2NOS — CID 32501061

IUPAC4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole
SMILESCc1sc(-c2ccco2)nc1-c1ccc(F)cc1F
InChIInChI=1S/C14H9F2NOS/c1-8-13(10-5-4-9(15)7-11(10)16)17-14(19-8)12-3-2-6-18-12/h2-7H,1H3
InChIKeyLUFUULYGOHQWSM-UHFFFAOYSA-N
MW277.30 g/mol
LogP4.66
Rot. Bonds2

About 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole

4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole (PubChem CID 32501061) has the molecular formula C14H9F2NOS and a molecular weight of 277.30 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole
PubChem CID32501061
Molecular FormulaC14H9F2NOS
Molecular Weight277.30 g/mol
Exact Mass277.04
IUPAC Name4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole
SMILESCc1sc(-c2ccco2)nc1-c1ccc(F)cc1F
InChIInChI=1S/C14H9F2NOS/c1-8-13(10-5-4-9(15)7-11(10)16)17-14(19-8)12-3-2-6-18-12/h2-7H,1H3
InChIKeyLUFUULYGOHQWSM-UHFFFAOYSA-N
XLogP4.66
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole?
The IUPAC name of 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole (CID 32501061) is 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole.
What is the SMILES notation for 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole?
The canonical SMILES for 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole is Cc1sc(-c2ccco2)nc1-c1ccc(F)cc1F.
What is the InChIKey of 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole?
The InChIKey is LUFUULYGOHQWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2NOS/c1-8-13(10-5-4-9(15)7-11(10)16)17-14(19-8)12-3-2-6-18-12/h2-7H,1H3.
What are the key properties of 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole?
4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole has a molecular weight of 277.30 g/mol, XLogP of 4.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole is sourced from PubChem (CID 32501061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).