3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide

C25H24N4O3S — CID 50789243

IUPAC3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide
SMILESCc1cccc(C)c1NC(=O)CSc1nccn1-c1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C25H24N4O3S/c1-17-6-3-7-18(2)23(17)28-22(30)16-33-25-26-11-12-29(25)20-9-4-8-19(14-20)24(31)27-15-21-10-5-13-32-21/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,30)
InChIKeyXXYLEHMEBRUMPA-UHFFFAOYSA-N
MW460.56 g/mol
LogP4.74
Rot. Bonds8

About 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide

3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide (PubChem CID 50789243) has the molecular formula C25H24N4O3S and a molecular weight of 460.56 g/mol. Its IUPAC name is 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide
PubChem CID50789243
Molecular FormulaC25H24N4O3S
Molecular Weight460.56 g/mol
Exact Mass460.16
IUPAC Name3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide
SMILESCc1cccc(C)c1NC(=O)CSc1nccn1-c1cccc(C(=O)NCc2ccco2)c1
InChIInChI=1S/C25H24N4O3S/c1-17-6-3-7-18(2)23(17)28-22(30)16-33-25-26-11-12-29(25)20-9-4-8-19(14-20)24(31)27-15-21-10-5-13-32-21/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,30)
InChIKeyXXYLEHMEBRUMPA-UHFFFAOYSA-N
XLogP4.74
TPSA89.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.56
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide (CID 50789243) is 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide is Cc1cccc(C)c1NC(=O)CSc1nccn1-c1cccc(C(=O)NCc2ccco2)c1.
What is the InChIKey of 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide?
The InChIKey is XXYLEHMEBRUMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O3S/c1-17-6-3-7-18(2)23(17)28-22(30)16-33-25-26-11-12-29(25)20-9-4-8-19(14-20)24(31)27-15-21-10-5-13-32-21/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,30).
What are the key properties of 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide?
3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide has a molecular weight of 460.56 g/mol, XLogP of 4.74, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 50789243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).