N-((4-azidophenyl)thio)phthalimide
Basic information
- CAS
74676-97-4- Standard SMILES
[N-]=[N+]=Nc1ccc(SN2C(=O)c3ccccc3C2=O)cc1- InChIKey
LAHCMYYCRFQUHP-UHFFFAOYSA-N- Molecular formula
- C14H8N4O2S
- Average molar mass
- 296.31 g/mol
- Monoisotopic mass
- 296.03679668
Overview
cleavable photoactivable heterobifunctional reagent
Names & identifiers
- Preferred name
- N-((4-azidophenyl)thio)phthalimide
- IUPAC
- 2-(4-azidophenyl)sulfanylisoindole-1,3-dione
- English name
- N-((4-azidophenyl)thio)phthalimide
- Molecular formula
- C14H8N4O2S
- Molecular weight
- 296.3
Names & synonyms
N-((4-Azidophenyl)thio)phthalimideAPTP74676-97-44-Aptp79KJN482P9NSC-370343DTXSID602256511H-Isoindole-1,3(2H)-dione, 2-((4-azidophenyl)thio)-RefChem:161379DTXCID901481422-(4-azidophenyl)sulfanylisoindole-1,3-dioneNSC 370343
Show more names
3-(4-azidophenyldithio)propionic acid N-hydroxysuccinimide
UNII-79KJN482P92-[(4-Azidophenyl)thio]-1H-isoindole-1,3(2H)-dioneSCHEMBL29429176N-(4-azido-phenylthio) phthalimideNSC3703432-[(4-Azidophenyl)sulfanyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
74676-97-4- PubChem CID
- 3080932
- DTXSID
DTXSID60225651- UNII
- 79KJN482P9
- Nikkaji
- J307.931G
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 459
Physicochemical properties
- FDA UNII
- 79 KJN482P9 · 79KJN482P9
- Comptox DTXSID
- 60225651 · DTXSID60225651
- HS Code
- 2930909099 · 2930909099
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2930909099
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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