2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide

C15H13NO3S — CID 11536559

IUPAC2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide
SMILESCOc1ccc2oc3ccc(SCC(N)=O)cc3c2c1
InChIInChI=1S/C15H13NO3S/c1-18-9-2-4-13-11(6-9)12-7-10(20-8-15(16)17)3-5-14(12)19-13/h2-7H,8H2,1H3,(H2,16,17)
InChIKeyDPZHGZRLLFOMER-UHFFFAOYSA-N
MW287.34 g/mol
LogP3.17
Rot. Bonds4

About 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide

2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide (PubChem CID 11536559) has the molecular formula C15H13NO3S and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide.

Molecular Properties

Compound Name2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide
PubChem CID11536559
Molecular FormulaC15H13NO3S
Molecular Weight287.34 g/mol
Exact Mass287.06
IUPAC Name2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide
SMILESCOc1ccc2oc3ccc(SCC(N)=O)cc3c2c1
InChIInChI=1S/C15H13NO3S/c1-18-9-2-4-13-11(6-9)12-7-10(20-8-15(16)17)3-5-14(12)19-13/h2-7H,8H2,1H3,(H2,16,17)
InChIKeyDPZHGZRLLFOMER-UHFFFAOYSA-N
XLogP3.17
TPSA65.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(8-fluorodibenzofuran-2-yl)sulfanylacetamide
CID 11500065
5-methoxy-2-(phenylsulfanylmethyl)-1-benzofuran-3-carboxamide
CID 13415652
N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-dibenzofuran-2-yloxyacetamide
CID 46671265
N'-[2-(4-chlorophenyl)sulfanylacetyl]-5-methoxy-2-methyl-1-benzofuran-3-carbohydrazide
CID 78886337
9-methoxy-3-oxobenzo[f]chromene-2-carboxylic acid
CID 166609270
ethyl 4-(5-methoxy-2-methyl-1-benzofuran-3-yl)-4-oxobutanoate
CID 3124075
2-methoxy-7-methyldibenzofuran
CID 122387372
[4-(2-amino-2-oxoethyl)sulfanylphenoxy]boronic acid
CID 142782125
ethane-1,2-diol;2-methoxyxanthen-9-one
CID 126598327
methyl 5-methoxy-3-propoxy-1-benzofuran-2-carboxylate
CID 70461005
ethyl 2-(4-methoxyphenyl)sulfanylacetate
CID 1482371
methyl (2S)-3-hydroxy-2-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]propanoate
CID 9277983

Frequently Asked Questions

What is the IUPAC name of 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide?
The IUPAC name of 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide (CID 11536559) is 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide.
What is the SMILES notation for 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide?
The canonical SMILES for 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide is COc1ccc2oc3ccc(SCC(N)=O)cc3c2c1.
What is the InChIKey of 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide?
The InChIKey is DPZHGZRLLFOMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3S/c1-18-9-2-4-13-11(6-9)12-7-10(20-8-15(16)17)3-5-14(12)19-13/h2-7H,8H2,1H3,(H2,16,17).
What are the key properties of 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide?
2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide has a molecular weight of 287.34 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methoxydibenzofuran-2-yl)sulfanylacetamide is sourced from PubChem (CID 11536559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).