(3-Amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-bromophenyl)methanone
Basic information
- CAS
445269-21-6- Standard SMILES
CCC1CCc2nc3sc(C(=O)c4ccc(Br)cc4)c(N)c3cc2C1- InChIKey
SOZKNVCNYFZFIR-UHFFFAOYSA-N- Molecular formula
- C20H19BrN2OS
- Average molar mass
- 415.3 g/mol
- Monoisotopic mass
- 414.04015
Names & identifiers
- Preferred name
- (3-Amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-bromophenyl)methanone
- IUPAC
- (3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-bromophenyl)methanone
- English name
- (3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-bromophenyl)methanone
- Molecular formula
- C20H19BrN2OS
- Molecular weight
- 415.34666
Names & synonyms
445269-21-6(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-bromophenyl)methanone2-(4-bromobenzoyl)-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-bromophenyl)methanoneSTK999033AKOS003598035AKOS016340397SS-0611AM-807/13616007
Database identifiers
- CAS
445269-21-6- PubChem CID
- 3695495
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…