10-amino-3,4-dihydro-7-fluoro-1H-thiopyrano [4,3-b]quinoline

HCID 14580247

Notes Reactions

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Basic information

Standard SMILES: Nc1c2c(nc3cc(F)ccc13)CCSC2
InChIKey: PEMVMQJUIUXMSD-UHFFFAOYSA-N
Molecular formula: C12H11FN2S
Average molar mass: 234.29 g/mol

Names & identifiers

Preferred name: 10-amino-3,4-dihydro-7-fluoro-1H-thiopyrano [4,3-b]quinoline
IUPAC: 7-fluoro-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine

Names & synonyms

SCHEMBL9164979PEMVMQJUIUXMSD-UHFFFAOYSA-N10-amino-3,4-dihydro-7-fluoro-1H-thiopyrano [4,3-b]quinoline10-amino-3,4-dihydro-7-fluoro-1H-thiopyrano-[4,3-b]quinoline

Database identifiers

PubChem CID: 14580247

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 64.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 16
Formal charge: 0
Complexity: 263

Related reactions

6 records

New reaction record

HRID 248126As productuspto-grants-1993_05

HRID 274231As productuspto-grants-1995_02

HRID 359699As productuspto-grants-1991_03

HRID 1195713As productuspto-grants-1992_05

HRID 1591350As productuspto-grants-1993_04

HRID 1905381As productuspto-grants-1989_06

Compound notes

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