Basic information
- CAS
38044-68-7- Standard SMILES
CCS(=O)(=O)O.CN(C)CCSC(=O)N1c2ccccc2C(C)(C)c2ccccc21- InChIKey
MAKMEJFMDVCROW-UHFFFAOYSA-N- Molecular formula
- C22H30N2O4S2
- Average molar mass
- 450.6 g/mol
- Monoisotopic mass
- 450.16469979
Names & identifiers
- Preferred name
- 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)ethyl) ester, monoethanesulfonate
- IUPAC
- S-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10-carbothioate;ethanesulfonic acid
- English name
- (9,9-dimethylacridin-10-yl)-(2-dimethylaminoethylsulfanyl)methanone, e thanesulfonic acid
- Molecular formula
- C22H30N2O4S2
- Molecular weight
- 0
Names & synonyms
10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)ethyl) ester, monoethanesulfonateRefChem:105717438044-68-7Mo 1360(9,9-dimethylacridin-10-yl)-(2-dimethylaminoethylsulfanyl)methanone, e thanesulfonic acidS-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10-carbothioate;ethanesulfonic acidBotiacrine ethanesulfonateS-(2-(Dimethylamino)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate methanesulfonateDTXSID00959009NSC306963NSC 306963NSC-306963
Show more names
Ethanesulfonic acid--S-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10(9H)-carbothioate (1/1)
Database identifiers
- CAS
38044-68-7- PubChem CID
- 217047
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 530
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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