Basic information
- Standard SMILES
CC(C)(C)OC(=O)CON=C(C(=O)OC(c1ccccc1)c1ccccc1)c1nsc(N)n1- InChIKey
ZAHKETPASMPDQW-UHFFFAOYSA-N- Molecular formula
- C23H24N4O5S
- Average molar mass
- 468.5 g/mol
Names & identifiers
- Preferred name
- Benzhydryl 2-tert-butoxycarbonylmethoxyimino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetate
- IUPAC
- benzhydryl 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetate
Names & synonyms
SCHEMBL11039420ZAHKETPASMPDQW-UHFFFAOYSA-Nbenzhydryl 2-tert-butoxycarbonylmethoxyimino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetate
Database identifiers
- PubChem CID
- 54536722
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 669
Related reactions
4 records
Compound notes
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