N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide

C20H18FN3O4S — CID 108783274

IUPACN-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N2CCc3c(noc3-c3ccc(F)cc3)C2)cc1
InChIInChI=1S/C20H18FN3O4S/c1-13(25)22-16-6-8-17(9-7-16)29(26,27)24-11-10-18-19(12-24)23-28-20(18)14-2-4-15(21)5-3-14/h2-9H,10-12H2,1H3,(H,22,25)
InChIKeyPKGSVYKCKXFMCH-UHFFFAOYSA-N
MW415.45 g/mol
LogP3.19
Rot. Bonds4

About N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide

N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide (PubChem CID 108783274) has the molecular formula C20H18FN3O4S and a molecular weight of 415.45 g/mol. Its IUPAC name is N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide
PubChem CID108783274
Molecular FormulaC20H18FN3O4S
Molecular Weight415.45 g/mol
Exact Mass415.10
IUPAC NameN-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N2CCc3c(noc3-c3ccc(F)cc3)C2)cc1
InChIInChI=1S/C20H18FN3O4S/c1-13(25)22-16-6-8-17(9-7-16)29(26,27)24-11-10-18-19(12-24)23-28-20(18)14-2-4-15(21)5-3-14/h2-9H,10-12H2,1H3,(H,22,25)
InChIKeyPKGSVYKCKXFMCH-UHFFFAOYSA-N
XLogP3.19
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide?
The IUPAC name of N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide (CID 108783274) is N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N2CCc3c(noc3-c3ccc(F)cc3)C2)cc1.
What is the InChIKey of N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide?
The InChIKey is PKGSVYKCKXFMCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O4S/c1-13(25)22-16-6-8-17(9-7-16)29(26,27)24-11-10-18-19(12-24)23-28-20(18)14-2-4-15(21)5-3-14/h2-9H,10-12H2,1H3,(H,22,25).
What are the key properties of N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide?
N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide has a molecular weight of 415.45 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[3-(4-fluorophenyl)-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-6-yl]sulfonyl]phenyl]acetamide is sourced from PubChem (CID 108783274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).