Mo 1321

HCID 217044

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Basic information

CAS: 38044-64-3
Standard SMILES: CN(C)CCSC(=O)N1c2ccccc2C(C)(C)c2ccccc21.O=C(O)CCC(=O)O
InChIKey: CBVNPDBEFNYPPZ-UHFFFAOYSA-N
Molecular formula: C24H30N2O5S
Average molar mass: 458.6 g/mol
Monoisotopic mass: 458.18754324

Names & identifiers

Preferred name: Mo 1321
IUPAC: butanedioic acid;S-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10-carbothioate
English name: 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)et hyl) ester, butanedioate (1:1)
Molecular formula: C24H30N2O5S
Molecular weight: 458.57

Names & synonyms

Mo 132138044-64-3S-(2-(Dimethylamino)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate succinate10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)ethyl) ester, butanedioate (1:1)RefChem:357367butanedioic acid;S-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10-carbothioate10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)et hyl) ester, butanedioate (1DTXSID20959006Butanedioic acid--S-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10(9H)-carbothioate (1/1)10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)et hyl) ester, butanedioate (1:1)

Database identifiers

CAS: 38044-64-3
PubChem CID: 217044
DTXSID: DTXSID20959006

Properties

Computed structural properties

Topological polar surface area: 123 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 7
Heavy atoms: 32
Formal charge: 0
Complexity: 518

Chemistry & industry

Applications

DescriptionMo 1321 is a Drug / Therapeutic Agent.

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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