Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dipropylamino)methyl)-

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Basic information

CAS: 22916-54-7
Standard SMILES: CCCN(CCC)CC1Sc2nc3ccccc3n2C1=O
InChIKey: PZBSJGWNLUCYPX-UHFFFAOYSA-N
Molecular formula: C16H21N3OS
Average molar mass: 303.4 g/mol
Monoisotopic mass: 303.14053348

Names & identifiers

Preferred name: Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dipropylamino)methyl)-
IUPAC: 2-[(dipropylamino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Names & synonyms

22916-54-72-((Dipropylamino)methyl)thiazolo(3,2-a)benzimidazol-3(2H)-oneThiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dipropylamino)methyl)-RefChem:3848112-[(dipropylamino)methyl][1,3]thiazolo[3,2-a]benzimidazol-3(2h)-oneDTXSID509455982-[(Dipropylamino)methyl][1,3]thiazolo[3,2-a][1,3]benzimidazol-3(2H)-one

Database identifiers

CAS: 22916-54-7
PubChem CID: 211347
DTXSID: DTXSID50945598

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 63.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 6
Heavy atoms: 21
Formal charge: 0
Complexity: 373

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Compound notes

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