N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide

C25H18N2O3S — CID 23875650

IUPACN-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccco2)s1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H18N2O3S/c28-24(21(17-9-3-1-4-10-17)18-11-5-2-6-12-18)27-25-26-22(19-13-7-15-29-19)23(31-25)20-14-8-16-30-20/h1-16,21H,(H,26,27,28)
InChIKeyNSMPBMFENWQOFK-UHFFFAOYSA-N
MW426.50 g/mol
LogP6.43
Rot. Bonds6

About N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide

N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide (PubChem CID 23875650) has the molecular formula C25H18N2O3S and a molecular weight of 426.50 g/mol. Its IUPAC name is N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide
PubChem CID23875650
Molecular FormulaC25H18N2O3S
Molecular Weight426.50 g/mol
Exact Mass426.10
IUPAC NameN-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide
SMILESO=C(Nc1nc(-c2ccco2)c(-c2ccco2)s1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H18N2O3S/c28-24(21(17-9-3-1-4-10-17)18-11-5-2-6-12-18)27-25-26-22(19-13-7-15-29-19)23(31-25)20-14-8-16-30-20/h1-16,21H,(H,26,27,28)
InChIKeyNSMPBMFENWQOFK-UHFFFAOYSA-N
XLogP6.43
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.50
LogP ≤ 56.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)acetamide
CID 9328717
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide
CID 7916686
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-4-chlorobenzamide
CID 7916668
N-[4-(4-fluorophenyl)-5-phenyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide
CID 126062830
(3R)-N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-1-oxo-3,4-dihydroisochromene-3-carboxamide
CID 9119707
N-[4-(furan-2-yl)-5-iodo-1,3-thiazol-2-yl]benzamide
CID 23144669
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 23144733
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide
CID 7916665
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide
CID 16548921
[4-(furan-2-yl)-2-(methylamino)-1,3-thiazol-5-yl]-phenylmethanone
CID 44581364
[5-(2-fluorobenzoyl)-4-(furan-2-yl)-1,3-thiazol-2-yl]carbamic acid
CID 87218532
N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-2-hydroxy-2-methylpropanamide
CID 23144647

Frequently Asked Questions

What is the IUPAC name of N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide?
The IUPAC name of N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide (CID 23875650) is N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide?
The canonical SMILES for N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide is O=C(Nc1nc(-c2ccco2)c(-c2ccco2)s1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide?
The InChIKey is NSMPBMFENWQOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2O3S/c28-24(21(17-9-3-1-4-10-17)18-11-5-2-6-12-18)27-25-26-22(19-13-7-15-29-19)23(31-25)20-14-8-16-30-20/h1-16,21H,(H,26,27,28).
What are the key properties of N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide?
N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide has a molecular weight of 426.50 g/mol, XLogP of 6.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide is sourced from PubChem (CID 23875650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).