5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione

C18H13F2N3O3S — CID 55529112

IUPAC5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione
SMILESCC1(c2cc(F)ccc2F)NC(=O)N(Cc2csc(-c3ccco3)n2)C1=O
InChIInChI=1S/C18H13F2N3O3S/c1-18(12-7-10(19)4-5-13(12)20)16(24)23(17(25)22-18)8-11-9-27-15(21-11)14-3-2-6-26-14/h2-7,9H,8H2,1H3,(H,22,25)
InChIKeyUTMMDRVSPDMUKN-UHFFFAOYSA-N
MW389.38 g/mol
LogP3.65
Rot. Bonds4

About 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione

5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione (PubChem CID 55529112) has the molecular formula C18H13F2N3O3S and a molecular weight of 389.38 g/mol. Its IUPAC name is 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione
PubChem CID55529112
Molecular FormulaC18H13F2N3O3S
Molecular Weight389.38 g/mol
Exact Mass389.06
IUPAC Name5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione
SMILESCC1(c2cc(F)ccc2F)NC(=O)N(Cc2csc(-c3ccco3)n2)C1=O
InChIInChI=1S/C18H13F2N3O3S/c1-18(12-7-10(19)4-5-13(12)20)16(24)23(17(25)22-18)8-11-9-27-15(21-11)14-3-2-6-26-14/h2-7,9H,8H2,1H3,(H,22,25)
InChIKeyUTMMDRVSPDMUKN-UHFFFAOYSA-N
XLogP3.65
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.38
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione 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 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione (CID 55529112) is 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione is CC1(c2cc(F)ccc2F)NC(=O)N(Cc2csc(-c3ccco3)n2)C1=O.
What is the InChIKey of 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is UTMMDRVSPDMUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2N3O3S/c1-18(12-7-10(19)4-5-13(12)20)16(24)23(17(25)22-18)8-11-9-27-15(21-11)14-3-2-6-26-14/h2-7,9H,8H2,1H3,(H,22,25).
What are the key properties of 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione?
5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 389.38 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-difluorophenyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 55529112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).