5-(Benzoyloxy)-2-(2-(4-((PH-sulfonyl)amino)benzoyl)carbohydrazonoyl)PH benzoate
Basic information
- CAS
881451-80-5- Standard SMILES
O=C(N/N=C/c1ccc(OC(=O)c2ccccc2)cc1OC(=O)c1ccccc1)c1ccc(NS(=O)(=O)c2ccccc2)cc1- InChIKey
OQGGMYXANBLYRH-QCFMCPCVSA-N- Molecular formula
- C34H25N3O7S
- Average molar mass
- 619.6 g/mol
- Monoisotopic mass
- 619.14132132
Names & identifiers
- Preferred name
- 5-(Benzoyloxy)-2-(2-(4-((PH-sulfonyl)amino)benzoyl)carbohydrazonoyl)PH benzoate
- IUPAC
- [4-[(E)-[[4-(benzenesulfonamido)benzoyl]hydrazinylidene]methyl]-3-benzoyloxyphenyl] benzoate
- English name
- 5-(Benzoyloxy)-2-(2-(4-((Ph-sulfonyl)amino)benzoyl)carbohydrazonoyl)Ph benzoate
- Molecular formula
- C34H25N3O7S
- Molecular weight
- 619.65
Names & synonyms
AKOS0244116645-(BENZOYLOXY)-2-(2-(4-((PH-SULFONYL)AMINO)BENZOYL)CARBOHYDRAZONOYL)PH BENZOATEBenzoic acid, 4-[(phenylsulfonyl)amino]-, 2-[[2,4-bis(benzoyloxy)phenyl]methylene]hydrazide
Database identifiers
- CAS
881451-80-5- PubChem CID
- 9629318
- EC Number
- 131-338-8
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,110
Physicochemical properties
- Density
- 1.303 · 1.303±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 7.48 · 7.480±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…