5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one

C15H12F2N4O2 — CID 135654132

IUPAC5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
SMILESO=C1CCCC2=C1C(c1cccc(F)c1F)Nc1nonc1N2
InChIInChI=1S/C15H12F2N4O2/c16-8-4-1-3-7(12(8)17)13-11-9(5-2-6-10(11)22)18-14-15(19-13)21-23-20-14/h1,3-4,13H,2,5-6H2,(H,18,20)(H,19,21)
InChIKeyZODIPVWDHTVCGD-UHFFFAOYSA-N
MW318.28 g/mol
LogP2.93
Rot. Bonds1

About 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one

5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one (PubChem CID 135654132) has the molecular formula C15H12F2N4O2 and a molecular weight of 318.28 g/mol. Its IUPAC name is 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one.

Molecular Properties

Compound Name5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
PubChem CID135654132
Molecular FormulaC15H12F2N4O2
Molecular Weight318.28 g/mol
Exact Mass318.09
IUPAC Name5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
SMILESO=C1CCCC2=C1C(c1cccc(F)c1F)Nc1nonc1N2
InChIInChI=1S/C15H12F2N4O2/c16-8-4-1-3-7(12(8)17)13-11-9(5-2-6-10(11)22)18-14-15(19-13)21-23-20-14/h1,3-4,13H,2,5-6H2,(H,18,20)(H,19,21)
InChIKeyZODIPVWDHTVCGD-UHFFFAOYSA-N
XLogP2.93
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.28
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one?
The IUPAC name of 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one (CID 135654132) is 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one.
What is the SMILES notation for 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one?
The canonical SMILES for 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one is O=C1CCCC2=C1C(c1cccc(F)c1F)Nc1nonc1N2.
What is the InChIKey of 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one?
The InChIKey is ZODIPVWDHTVCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N4O2/c16-8-4-1-3-7(12(8)17)13-11-9(5-2-6-10(11)22)18-14-15(19-13)21-23-20-14/h1,3-4,13H,2,5-6H2,(H,18,20)(H,19,21).
What are the key properties of 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one?
5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one has a molecular weight of 318.28 g/mol, XLogP of 2.93, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-difluorophenyl)-4,5,7,8,9,10-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one is sourced from PubChem (CID 135654132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).