5H-Thiazolo(3,2-a)quinoline-4-carboxylic acid, 8-(3-amino-1-pyrrolidinyl)-7,9-difluoro-1,2-dihydro-5-oxo-
Basic information
- CAS
183135-69-5- Standard SMILES
NC1CCN(c2c(F)cc3c(=O)c(C(=O)O)c4n(c3c2F)CCS4)C1- InChIKey
LDEUPRPXLZOQSX-UHFFFAOYSA-N- Molecular formula
- C16H15F2N3O3S
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.08021885
Names & identifiers
- Preferred name
- 5H-Thiazolo(3,2-a)quinoline-4-carboxylic acid, 8-(3-amino-1-pyrrolidinyl)-7,9-difluoro-1,2-dihydro-5-oxo-
- IUPAC
- 8-(3-aminopyrrolidin-1-yl)-7,9-difluoro-5-oxo-1,2-dihydro-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid
Names & synonyms
PD120978183135-69-55H-Thiazolo(3,2-a)quinoline-4-carboxylic acid, 8-(3-amino-1-pyrrolidinyl)-7,9-difluoro-1,2-dihydro-5-oxo-5H-Thiazolo[3,2-a]quinoline-4-carboxylic acid, 8-(3-amino-1-pyrrolidinyl)-7,9-difluoro-1,2-dihydro-5-oxo-DTXSID209396868-(3-Aminopyrrolidin-1-yl)-7,9-difluoro-5-oxo-1,2-dihydro-5H-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid8-(3-aminopyrrolidin-1-yl)-7,9-difluoro-5-oxo-1,2-dihydrothiazolo[3,2-a]quinoline-4-carboxylic acid
Database identifiers
- CAS
183135-69-5- PubChem CID
- 465577
- DTXSID
DTXSID20939686
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 646
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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