Basic information
- CAS
26513-90-6- Standard SMILES
CCN(CC)CCn1c(=O)oc2ccccc2c1=O- InChIKey
GRPWANKDBCDDEV-UHFFFAOYSA-N- Molecular formula
- C14H18N2O3
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.13174244
Overview
Letimide is a small molecule drug. Letimide has a monoisotopic molecular weight of 262.13 Da.
Names & identifiers
- Preferred name
- 3-(2-(Diethylamino)ethyl)-2H-1,3-benzoxazine-2,4(3H)-dione
- IUPAC
- 3-[2-(diethylamino)ethyl]-1,3-benzoxazine-2,4-dione
- English name
- Letimidum
- Molecular formula
- C14H18N2O3
- Molecular weight
- 262.3
Names & synonyms
LETIMIDELetimida26513-90-6S48955N1ALDTXSID701810973-(2-(Diethylamino)ethyl)-2H-1,3-benzoxazine-2,4(3H)-dione2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(2-(diethylamino)ethyl)-3-[2-(diethylamino)ethyl]-2H-1,3-benzoxazine-2,4(3H)-dioneRefChem:152954DTXCID80103588LetimidumLetimide [INN]
Show more names
Carsalam Impurity 2 (Letimidum)2H-1,3-Benzoxazine-2,4(3H)-dione, 3-[2-(diethylamino)ethyl]-
3-[2-(diethylamino)ethyl]-1,3-benzoxazine-2,4-dioneLetimidum [INN-Latin]Letimida [INN-Spanish]UNII-S48955N1ALSCHEMBL489396orb2815071CHEMBL2110855NS00121717
Database identifiers
- CAS
26513-90-6- PubChem CID
- 33525
- DTXSID
DTXSID70181097- ChEMBL
CHEMBL2110855- UNII
- S48955N1AL
- Nikkaji
- J10.441H
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Physicochemical properties
- FDA UNII
- 48955 N1AL · S48955N1AL
Chemistry & industry
Applications
UsesAnalgesic.
Suppliers4 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
上海技毅生物科技有限公司13621943973 · [email protected]
湖北扬信医药科技有限公司15374522761 · [email protected]
上海凯裕医药科技有限公司17317130613 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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