2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole

C16H14N2O2S — CID 811665

IUPAC2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole
SMILESCOc1ccccc1-c1nnc(SCc2ccccc2)o1
InChIInChI=1S/C16H14N2O2S/c1-19-14-10-6-5-9-13(14)15-17-18-16(20-15)21-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
InChIKeyAMNMNCDIOSLFSA-UHFFFAOYSA-N
MW298.37 g/mol
LogP4.04
Rot. Bonds5

About 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole

2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole (PubChem CID 811665) has the molecular formula C16H14N2O2S and a molecular weight of 298.37 g/mol. Its IUPAC name is 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole
PubChem CID811665
Molecular FormulaC16H14N2O2S
Molecular Weight298.37 g/mol
Exact Mass298.08
IUPAC Name2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole
SMILESCOc1ccccc1-c1nnc(SCc2ccccc2)o1
InChIInChI=1S/C16H14N2O2S/c1-19-14-10-6-5-9-13(14)15-17-18-16(20-15)21-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
InChIKeyAMNMNCDIOSLFSA-UHFFFAOYSA-N
XLogP4.04
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole
CID 74643
1,3,4-Oxadiazole, 2-amino-5-(o-methoxyphenyl)-
CID 201251
2-(4-Methoxybenzyl)-5-phenyl-1,3,4-oxadiazole
CID 13004922
Phenol, 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-
CID 706782
2-(5-Phenyl-1,3,4-oxadiazol-2-yl)phenol
CID 300765
2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid (2,6-dimethylphenyl) ester
CID 1114731
Methyl 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl ether
CID 828055
2-[2-(Trifluoromethoxy)phenyl]-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
CID 2744762
Isopropyl {[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio}acetate
CID 673462
3-({[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio}methyl)benzonitrile
CID 1280861
2-Methoxybenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
CID 44142083
4-Fluorobenzoic acid 4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
CID 44460136

Frequently Asked Questions

What is the IUPAC name of 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole (CID 811665) is 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole is COc1ccccc1-c1nnc(SCc2ccccc2)o1.
What is the InChIKey of 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole?
The InChIKey is AMNMNCDIOSLFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2S/c1-19-14-10-6-5-9-13(14)15-17-18-16(20-15)21-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3.
What are the key properties of 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole?
2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole has a molecular weight of 298.37 g/mol, XLogP of 4.04, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzylsulfanyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 811665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).