N-[3-(Dimethylamino)propyl]-N-(6-ethyl-2-benzothiazolyl)-2,4,6-trimethylbenzeneacetamide

HCID 43965331

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Basic information

CAS: 1172778-30-1
Standard SMILES: CCc1ccc2nc(N(CCCN(C)C)C(=O)Cc3c(C)cc(C)cc3C)sc2c1
InChIKey: FZTABOFLMIHRNR-UHFFFAOYSA-N
Molecular formula: C25H33N3OS
Average molar mass: 423.6 g/mol
Monoisotopic mass: 423.23443386

Names & identifiers

Preferred name: N-[3-(Dimethylamino)propyl]-N-(6-ethyl-2-benzothiazolyl)-2,4,6-trimethylbenzeneacetamide
IUPAC: N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide

Names & synonyms

DTXSID401124095N-[3-(Dimethylamino)propyl]-N-(6-ethyl-2-benzothiazolyl)-2,4,6-trimethylbenzeneacetamide1172778-30-1N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide

Database identifiers

CAS: 1172778-30-1
PubChem CID: 43965331
DTXSID: DTXSID401124095

Properties

Computed structural properties

XLogP: 6
Topological polar surface area: 64.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 30
Formal charge: 0
Complexity: 545

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