(3-Amino-5,6,7,8-tetrahydrothieno(2,3-B)quinolin-2-YL)(cyclopropyl)methanone
Basic information
- CAS
361178-65-6- Standard SMILES
Nc1c(C(=O)C2CC2)sc2nc3c(cc12)CCCC3- InChIKey
FFHDCDJDWAPFDL-UHFFFAOYSA-N- Molecular formula
- C15H16N2OS
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.09833431
Names & identifiers
- Preferred name
- (3-Amino-5,6,7,8-tetrahydrothieno(2,3-B)quinolin-2-YL)(cyclopropyl)methanone
- IUPAC
- (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-cyclopropylmethanone
Names & synonyms
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(cyclopropyl)methanone361178-65-6(3-Amino-5,6,7,8-tetrahydrothieno(2,3-B)quinolin-2-YL)(cyclopropyl)methanoneRefChem:399851648-659-92-CYCLOPROPANECARBONYL-5H,6H,7H,8H-THIENO[2,3-B]QUINOLIN-3-AMINECBMicro_022055Oprea1_092631Oprea1_775155CCG-14846(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-cyclopropylmethanoneAKOS000575371
Show more names
ST050998BIM-0021830.P001SR-01000452963SR-01000452963-13-amino(5,6,7,8-tetrahydrothiopheno[2,3-b]quinolin-2-yl) cyclopropyl ketone
Database identifiers
- CAS
361178-65-6- PubChem CID
- 673107
- EC Number
- 648-659-9
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 384
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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