N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide

C19H14F2N6O3S — CID 50812142

IUPACN-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide
SMILESO=C(CCc1nc(CSc2nnc(-c3cccnc3)o2)no1)Nc1c(F)cccc1F
InChIInChI=1S/C19H14F2N6O3S/c20-12-4-1-5-13(21)17(12)24-15(28)6-7-16-23-14(27-30-16)10-31-19-26-25-18(29-19)11-3-2-8-22-9-11/h1-5,8-9H,6-7,10H2,(H,24,28)
InChIKeyBAOQSLISEPZBHV-UHFFFAOYSA-N
MW444.42 g/mol
LogP3.66
Rot. Bonds8

About N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide

N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide (PubChem CID 50812142) has the molecular formula C19H14F2N6O3S and a molecular weight of 444.42 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide
PubChem CID50812142
Molecular FormulaC19H14F2N6O3S
Molecular Weight444.42 g/mol
Exact Mass444.08
IUPAC NameN-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide
SMILESO=C(CCc1nc(CSc2nnc(-c3cccnc3)o2)no1)Nc1c(F)cccc1F
InChIInChI=1S/C19H14F2N6O3S/c20-12-4-1-5-13(21)17(12)24-15(28)6-7-16-23-14(27-30-16)10-31-19-26-25-18(29-19)11-3-2-8-22-9-11/h1-5,8-9H,6-7,10H2,(H,24,28)
InChIKeyBAOQSLISEPZBHV-UHFFFAOYSA-N
XLogP3.66
TPSA119.83 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.42
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide (CID 50812142) is N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide is O=C(CCc1nc(CSc2nnc(-c3cccnc3)o2)no1)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide?
The InChIKey is BAOQSLISEPZBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N6O3S/c20-12-4-1-5-13(21)17(12)24-15(28)6-7-16-23-14(27-30-16)10-31-19-26-25-18(29-19)11-3-2-8-22-9-11/h1-5,8-9H,6-7,10H2,(H,24,28).
What are the key properties of N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide?
N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide has a molecular weight of 444.42 g/mol, XLogP of 3.66, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-[3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide is sourced from PubChem (CID 50812142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).