Thiazolo(3,2-a)benzimidazole-3-methanamine, N-(phenylmethyl)-, dihydrochloride
Basic information
- CAS
170658-33-0- Standard SMILES
Cl.Cl.c1ccc(CNCc2csc3nc4ccccc4n23)cc1- InChIKey
WUIQXQFLJJFSIC-UHFFFAOYSA-N- Molecular formula
- C17H17Cl2N3S
- Average molar mass
- 366.3 g/mol
- Monoisotopic mass
- 365.0520241
Names & identifiers
- Preferred name
- Thiazolo(3,2-a)benzimidazole-3-methanamine, N-(phenylmethyl)-, dihydrochloride
- IUPAC
- 1-phenyl-N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)methanamine;dihydrochloride
- English name
- 3-(Benzylaminomthyl)thiazolo(3,2-a)benzimidazole dihydrochloride
- Molecular weight
- 0
Names & synonyms
170658-33-0Thiazolo(3,2-a)benzimidazole-3-methanamine, N-(phenylmethyl)-, dihydrochloride3-(Benzylaminomthyl)thiazolo(3,2-a)benzimidazole dihydrochlorideN-(Phenylmethyl)thiazolo(3,2-a)benzimidazole-3-methanamine dihydrochlorideDTXSID60168918RefChem:384819DTXCID80914091-phenyl-N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)methanamine;dihydrochloride1-Phenyl-N-[([1,3]thiazolo[3,2-a][1,3]benzimidazol-3-yl)methyl]methanamine--hydrogen chloride (1/2)
Database identifiers
- CAS
170658-33-0- PubChem CID
- 3074989
- DTXSID
DTXSID60168918
Properties
Computed structural properties
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…