N-(3-Chlorophenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Basic information
- CAS
886508-49-2- Standard SMILES
COc1cccc(-c2nnc(SCC(=O)Nc3cccc(Cl)c3)o2)c1- InChIKey
ZOQWWRXSQZWQQA-UHFFFAOYSA-N- Molecular formula
- C17H14ClN3O3S
- Average molar mass
- 375.8 g/mol
- Monoisotopic mass
- 375.0444402
Names & identifiers
- Preferred name
- N-(3-Chlorophenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
- IUPAC
- N-(3-chlorophenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Names & synonyms
DTXSID901136954N-(3-Chlorophenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide886508-49-2N-(3-CHLOROPHENYL)-2-{[5-(3-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL}ACETAMIDE
Database identifiers
- CAS
886508-49-2- PubChem CID
- 3965909
- DTXSID
DTXSID901136954
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 445
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Compound notes
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