Basic information
- CAS
81428-04-8- Standard SMILES
CC(C)NS(=O)(=O)CCN1C(=O)c2ccccc2C1=O- InChIKey
NZKNHIQZWSVJGP-UHFFFAOYSA-N- Molecular formula
- C13H16N2O4S
- Average molar mass
- 296.34 g/mol
- Monoisotopic mass
- 296.08307817
Overview
Taltrimide is a small molecule drug. Taltrimide has a monoisotopic molecular weight of 296.08 Da.
Names & identifiers
- Preferred name
- Taltrimide
- IUPAC
- 2-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylethanesulfonamide
- English name
- Taltrimide
- Molecular formula
- C13H16N2O4S
- Molecular weight
- 296.345
Names & synonyms
Taltrimide81428-04-8TaltrimidaTaltrimidumNQ74U9QR5DMY-117RefChem:187331Taltrimide [INN]2-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylethanesulfonamideMY 1172-(1,3-Dioxoisoindolin-2-yl)-N-isopropylethane-1-sulfonamide2-(1,3-DIOXOISOINDOL-2-YL)-N-ISOPROPYLETHANESULFONAMIDE
Show more names
N-[2-[(Isopropylamino)sulfonyl]ethyl]phthalimide1,3-Dihydro-N-isopropyl-1,3-dioxo-2H-isoindole-2-(ethanesulfonamide)
2H-Isoindole-2-ethanesulfonamide, 1,3-dihydro-N-(1-methylethyl)-1,3-dioxo-Taltrimidum [Latin]Taltrimida [Spanish]UNII-NQ74U9QR5DSCHEMBL347001N-Isopropyl-1,3-dioxo-2-isoindolineethanesulfonamideorb2814844CHEMBL2107479
Database identifiers
- CAS
81428-04-8- PubChem CID
- 71248
- DTXSID
DTXSID50868612- ChEMBL
CHEMBL2107479- UNII
- NQ74U9QR5D
- Nikkaji
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 471
Physicochemical properties
- FDA UNII
- 74 U9QR5D · NQ74U9QR5D
Chemistry & industry
Suppliers2 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
欧柏科思生物医药研究所(常州)有限公司0519-85138626 19952801683 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…