2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole

C45H31F4N5OS — CID 157391680

IUPAC2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole
SMILESFc1ccc(C2(c3ccccc3)C=Cc3c(-c4ccsc4)n[nH]c3C2)cc1F.Fc1ccc(C2(c3ccccc3)C=Cc3c(-c4ncco4)n[nH]c3C2)cc1F
InChIInChI=1S/C23H16F2N2S.C22H15F2N3O/c24-19-7-6-17(12-20(19)25)23(16-4-2-1-3-5-16)10-8-18-21(13-23)26-27-22(18)15-9-11-28-14-15;23-17-7-6-15(12-18(17)24)22(14-4-2-1-3-5-14)9-8-16-19(13-22)26-27-20(16)21-25-10-11-28-21/h1-12,14H,13H2,(H,26,27);1-12H,13H2,(H,26,27)
InChIKeyBMBRIFJUEISWAL-UHFFFAOYSA-N
MW765.84 g/mol
LogP10.87
Rot. Bonds6

About 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole

2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole (PubChem CID 157391680) has the molecular formula C45H31F4N5OS and a molecular weight of 765.84 g/mol. Its IUPAC name is 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole.

Molecular Properties

Compound Name2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole
PubChem CID157391680
Molecular FormulaC45H31F4N5OS
Molecular Weight765.84 g/mol
Exact Mass765.22
IUPAC Name2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole
SMILESFc1ccc(C2(c3ccccc3)C=Cc3c(-c4ccsc4)n[nH]c3C2)cc1F.Fc1ccc(C2(c3ccccc3)C=Cc3c(-c4ncco4)n[nH]c3C2)cc1F
InChIInChI=1S/C23H16F2N2S.C22H15F2N3O/c24-19-7-6-17(12-20(19)25)23(16-4-2-1-3-5-16)10-8-18-21(13-23)26-27-22(18)15-9-11-28-14-15;23-17-7-6-15(12-18(17)24)22(14-4-2-1-3-5-14)9-8-16-19(13-22)26-27-20(16)21-25-10-11-28-21/h1-12,14H,13H2,(H,26,27);1-12H,13H2,(H,26,27)
InChIKeyBMBRIFJUEISWAL-UHFFFAOYSA-N
XLogP10.87
TPSA83.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.84
LogP ≤ 510.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole?
The IUPAC name of 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole (CID 157391680) is 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole.
What is the SMILES notation for 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole?
The canonical SMILES for 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole is Fc1ccc(C2(c3ccccc3)C=Cc3c(-c4ccsc4)n[nH]c3C2)cc1F.Fc1ccc(C2(c3ccccc3)C=Cc3c(-c4ncco4)n[nH]c3C2)cc1F.
What is the InChIKey of 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole?
The InChIKey is BMBRIFJUEISWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16F2N2S.C22H15F2N3O/c24-19-7-6-17(12-20(19)25)23(16-4-2-1-3-5-16)10-8-18-21(13-23)26-27-22(18)15-9-11-28-14-15;23-17-7-6-15(12-18(17)24)22(14-4-2-1-3-5-14)9-8-16-19(13-22)26-27-20(16)21-25-10-11-28-21/h1-12,14H,13H2,(H,26,27);1-12H,13H2,(H,26,27).
What are the key properties of 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole?
2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole has a molecular weight of 765.84 g/mol, XLogP of 10.87, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(3,4-difluorophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-1,3-oxazole;6-(3,4-difluorophenyl)-6-phenyl-3-thiophen-3-yl-1,7-dihydroindazole is sourced from PubChem (CID 157391680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).