2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium)

C95H95F6N6O9S3+3 — CID 160820035

IUPAC2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium)
SMILESCC(F)(F)C(=O)O.CC(F)(F)C(=O)OCC12CC3CC(C1)C(=O)C(C3)C2.CC(F)(F)C(=O)n1ccnc1.O=C(n1ccnc1)n1ccnc1.O=C1C2CC3CC1CC(CO)(C3)C2.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C18H15S.C14H18F2O3.C11H16O2.C7H6N4O.C6H6F2N2O.C3H4F2O2/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13(15,16)12(18)19-7-14-4-8-2-9(5-14)11(17)10(3-8)6-14;12-6-11-3-7-1-8(4-11)10(13)9(2-7)5-11;12-7(10-3-1-8-5-10)11-4-2-9-6-11;1-6(7,8)5(11)10-3-2-9-4-10;1-3(4,5)2(6)7/h3*1-15H;8-10H,2-7H2,1H3;7-9,12H,1-6H2;1-6H;2-4H,1H3;1H3,(H,6,7)/q3*+1;;;;;
InChIKeySFKNZCUKEPISSE-UHFFFAOYSA-N
MW1675.03 g/mol
LogP20.80
Rot. Bonds15

About 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium)

2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium) (PubChem CID 160820035) has the molecular formula C95H95F6N6O9S3+3 and a molecular weight of 1675.03 g/mol. Its IUPAC name is 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium).

Molecular Properties

Compound Name2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium)
PubChem CID160820035
Molecular FormulaC95H95F6N6O9S3+3
Molecular Weight1675.03 g/mol
Exact Mass1673.62
IUPAC Name2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium)
SMILESCC(F)(F)C(=O)O.CC(F)(F)C(=O)OCC12CC3CC(C1)C(=O)C(C3)C2.CC(F)(F)C(=O)n1ccnc1.O=C(n1ccnc1)n1ccnc1.O=C1C2CC3CC1CC(CO)(C3)C2.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C18H15S.C14H18F2O3.C11H16O2.C7H6N4O.C6H6F2N2O.C3H4F2O2/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13(15,16)12(18)19-7-14-4-8-2-9(5-14)11(17)10(3-8)6-14;12-6-11-3-7-1-8(4-11)10(13)9(2-7)5-11;12-7(10-3-1-8-5-10)11-4-2-9-6-11;1-6(7,8)5(11)10-3-2-9-4-10;1-3(4,5)2(6)7/h3*1-15H;8-10H,2-7H2,1H3;7-9,12H,1-6H2;1-6H;2-4H,1H3;1H3,(H,6,7)/q3*+1;;;;;
InChIKeySFKNZCUKEPISSE-UHFFFAOYSA-N
XLogP20.80
TPSA205.57 Ų
H-Bond Donors2
H-Bond Acceptors14
Rotatable Bonds15
Heavy Atoms119
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001675.03
LogP ≤ 520.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium)?
The IUPAC name of 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium) (CID 160820035) is 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium).
What is the SMILES notation for 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium)?
The canonical SMILES for 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium) is CC(F)(F)C(=O)O.CC(F)(F)C(=O)OCC12CC3CC(C1)C(=O)C(C3)C2.CC(F)(F)C(=O)n1ccnc1.O=C(n1ccnc1)n1ccnc1.O=C1C2CC3CC1CC(CO)(C3)C2.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium)?
The InChIKey is SFKNZCUKEPISSE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H15S.C14H18F2O3.C11H16O2.C7H6N4O.C6H6F2N2O.C3H4F2O2/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13(15,16)12(18)19-7-14-4-8-2-9(5-14)11(17)10(3-8)6-14;12-6-11-3-7-1-8(4-11)10(13)9(2-7)5-11;12-7(10-3-1-8-5-10)11-4-2-9-6-11;1-6(7,8)5(11)10-3-2-9-4-10;1-3(4,5)2(6)7/h3*1-15H;8-10H,2-7H2,1H3;7-9,12H,1-6H2;1-6H;2-4H,1H3;1H3,(H,6,7)/q3*+1;;;;;.
What are the key properties of 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium)?
2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium) has a molecular weight of 1675.03 g/mol, XLogP of 20.80, 15 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1-imidazol-1-ylpropan-1-one;2,2-difluoropropanoic acid;di(imidazol-1-yl)methanone;5-(hydroxymethyl)adamantan-2-one;(4-oxo-1-adamantyl)methyl 2,2-difluoropropanoate;tris(triphenylsulfanium) is sourced from PubChem (CID 160820035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).