N-(4-((2-(5-BR-2-Meo-benzylidene)hydrazino)carbonyl)PH)-4-ME-benzenesulfonamide
Basic information
- CAS
880039-54-3- Standard SMILES
COc1ccc(Br)cc1/C=N/NC(=O)c1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1- InChIKey
NUOZCVLWUOIMTF-ZVHZXABRSA-N- Molecular formula
- C22H20BrN3O4S
- Average molar mass
- 502.4 g/mol
- Monoisotopic mass
- 501.03579
Names & identifiers
- Preferred name
- N-(4-((2-(5-BR-2-Meo-benzylidene)hydrazino)carbonyl)PH)-4-ME-benzenesulfonamide
- IUPAC
- N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide
- English name
- N-(4-((2-(5-Br-2-MeO-benzylidene)hydrazino)carbonyl)Ph)-4-Me-benzenesulfonamide
- Molecular formula
- C22H20BrN3O4S
- Molecular weight
- 502.38
Names & synonyms
AKOS024399687N-(4-((2-(5-BR-2-MEO-BENZYLIDENE)HYDRAZINO)CARBONYL)PH)-4-ME-BENZENESULFONAMIDEBenzoic acid, 4-[[(4-methylphenyl)sulfonyl]amino]-, 2-[(5-bromo-2-methoxyphenyl)methylene]hydrazide
Database identifiers
- CAS
880039-54-3- PubChem CID
- 9688301
- EC Number
- 144-669-8
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 711
Physicochemical properties
- Density
- 1.436 · 1.436±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 7.581 · 7.581±0.10(predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…