Basic information
- CAS
5930-25-6- Standard SMILES
Nc1nnc(SCC(=O)Nc2ccccc2Oc2ccccc2)s1- InChIKey
FPJWHTAWQQNQSB-UHFFFAOYSA-N- Molecular formula
- C16H14N4O2S2
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.05581805
Names & identifiers
- Preferred name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide
- IUPAC
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide
Names & synonyms
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide5930-25-62-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenoxyphenyl)acetamide2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-(2-phenoxyphenyl)acetamideCBMicro_037962Cambridge id 5930256Oprea1_588664DTXSID80345340FPJWHTAWQQNQSB-UHFFFAOYSA-NSTK392040AKOS001749410ST006277
Show more names
BIM-0037849.P001AG-205/32646044SR-01000535337SR-01000535337-1Z184527262-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(2-phenoxyphenyl)acetamide2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(2-phenoxy-phenyl)-acetamide
Database identifiers
- CAS
5930-25-6- PubChem CID
- 603846
- DTXSID
DTXSID80345340
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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