Basic information
- CAS
105300-43-4- Standard SMILES
NC(=O)C1CC2(NC(=O)NC2=O)c2cc(F)ccc2O1- InChIKey
WAAPEIZFCHNLKK-UHFFFAOYSA-N- Molecular formula
- C12H10FN3O4
- Average molar mass
- 279.22 g/mol
- Monoisotopic mass
- 279.06553397
Names & identifiers
- Preferred name
- 6-Fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide
- IUPAC
- 6-fluoro-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-2-carboxamide
- English name
- FIDARESTAT
- Molecular formula
- C12H10FN3O4
- Molecular weight
- 279.22
Names & synonyms
105300-43-46-fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide6-fluoro-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-2-carboxamide6-fluoro-2',5'-dioxospiro[chroman-4,4'-imidazolidine]-2-carboxamideWAAPEIZFCHNLKK-UHFFFAOYSA-N(Rac)-FidarestatMLS006011477CHEMBL408742orb3028097SCHEMBL1219758DTXSID40861334AKOS000320338
Show more names
Unii-8sh8T1164uSpiro[4H-1-benzopyran-4,4'-iMidazolidine]-2-carboxaMide, 6-fluoro-2,3-dihydro-2',5'-dioxo-(d)-6-fluoro-2,3-dihydro-2',5'-dioxo-spiro[4H-1-benzopyran-4,4'-imidazolidine]-2-carboxamide
HY-105185B6-fluoro-2',5'-dioxo-2,3-dihydrospiro[1-benzopyran-4,4'-imidazolidine]-2-carboxamideSpiro(4H-1-benzopyran-4,4'-imidazolidine)-2-carboxamide, 6-fluoro-2,3-dihydro-2',5'-dioxo-SMR004703265ST107102SR-01000945184T207035SR-01000945184-1
Database identifiers
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 485
Physicochemical properties
- Density
- 1.61 · 1.61±0.1 g/cm3(Predicted)
- pka
- 8.46 · 8.46±0.40(Predicted)
- FDA UNII
- 8 SH8T1164U · 8SH8T1164U
Chemistry & industry
Suppliers2 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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