2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide

C18H19FN4O3S — CID 46629011

IUPAC2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)Nc2nc(-c3cccc(F)c3)cs2)C1=O
InChIInChI=1S/C18H19FN4O3S/c1-3-18(4-2)15(25)23(17(26)22-18)9-14(24)21-16-20-13(10-27-16)11-6-5-7-12(19)8-11/h5-8,10H,3-4,9H2,1-2H3,(H,22,26)(H,20,21,24)
InChIKeyPTNUYAHNBWIQDQ-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.00
Rot. Bonds6

About 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide

2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 46629011) has the molecular formula C18H19FN4O3S and a molecular weight of 390.44 g/mol. Its IUPAC name is 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide
PubChem CID46629011
Molecular FormulaC18H19FN4O3S
Molecular Weight390.44 g/mol
Exact Mass390.12
IUPAC Name2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)Nc2nc(-c3cccc(F)c3)cs2)C1=O
InChIInChI=1S/C18H19FN4O3S/c1-3-18(4-2)15(25)23(17(26)22-18)9-14(24)21-16-20-13(10-27-16)11-6-5-7-12(19)8-11/h5-8,10H,3-4,9H2,1-2H3,(H,22,26)(H,20,21,24)
InChIKeyPTNUYAHNBWIQDQ-UHFFFAOYSA-N
XLogP3.00
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide (CID 46629011) is 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide is CCC1(CC)NC(=O)N(CC(=O)Nc2nc(-c3cccc(F)c3)cs2)C1=O.
What is the InChIKey of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is PTNUYAHNBWIQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O3S/c1-3-18(4-2)15(25)23(17(26)22-18)9-14(24)21-16-20-13(10-27-16)11-6-5-7-12(19)8-11/h5-8,10H,3-4,9H2,1-2H3,(H,22,26)(H,20,21,24).
What are the key properties of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide?
2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 390.44 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 46629011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).