N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

C24H23N3O2S — CID 3352297

IUPACN-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SMILESCCc1cccc(CC)c1NC(=O)CSc1nnc(-c2cccc3ccccc23)o1
InChIInChI=1S/C24H23N3O2S/c1-3-16-10-7-11-17(4-2)22(16)25-21(28)15-30-24-27-26-23(29-24)20-14-8-12-18-9-5-6-13-19(18)20/h5-14H,3-4,15H2,1-2H3,(H,25,28)
InChIKeyFGFIXXXJDSDXDF-UHFFFAOYSA-N
MW417.53 g/mol
LogP5.75
Rot. Bonds7

About N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide (PubChem CID 3352297) has the molecular formula C24H23N3O2S and a molecular weight of 417.53 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
PubChem CID3352297
Molecular FormulaC24H23N3O2S
Molecular Weight417.53 g/mol
Exact Mass417.15
IUPAC NameN-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SMILESCCc1cccc(CC)c1NC(=O)CSc1nnc(-c2cccc3ccccc23)o1
InChIInChI=1S/C24H23N3O2S/c1-3-16-10-7-11-17(4-2)22(16)25-21(28)15-30-24-27-26-23(29-24)20-14-8-12-18-9-5-6-13-19(18)20/h5-14H,3-4,15H2,1-2H3,(H,25,28)
InChIKeyFGFIXXXJDSDXDF-UHFFFAOYSA-N
XLogP5.75
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.53
LogP ≤ 55.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide (CID 3352297) is N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide is CCc1cccc(CC)c1NC(=O)CSc1nnc(-c2cccc3ccccc23)o1.
What is the InChIKey of N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
The InChIKey is FGFIXXXJDSDXDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2S/c1-3-16-10-7-11-17(4-2)22(16)25-21(28)15-30-24-27-26-23(29-24)20-14-8-12-18-9-5-6-13-19(18)20/h5-14H,3-4,15H2,1-2H3,(H,25,28).
What are the key properties of N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide has a molecular weight of 417.53 g/mol, XLogP of 5.75, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide is sourced from PubChem (CID 3352297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).