Basic information
- Standard SMILES
COC(=O)c1ccc(NNC(=O)Cc2ccccc2)cc1S(=O)(=O)NC(C)(C)C- InChIKey
HSYVJAOYLFHFDY-UHFFFAOYSA-N- Molecular formula
- C20H25N3O5S
- Average molar mass
- 419.5 g/mol
- Monoisotopic mass
- 419.15149208
Names & identifiers
- Preferred name
- Methyl 2-(N-tert-butylsulfamoyl)-4-(2-phenylacetylhydrazino)benzoate
- IUPAC
- methyl 2-(tert-butylsulfamoyl)-4-[2-(2-phenylacetyl)hydrazinyl]benzoate
Names & synonyms
SCHEMBL8611970HSYVJAOYLFHFDY-UHFFFAOYSA-NMethyl 2-(N-tert-butylsulfamoyl)-4-(2-phenylacetylhydrazino)benzoate
Database identifiers
- PubChem CID
- 53894777
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 663
Related reactions
2 records
Compound notes
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