4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)piperidine-1-carbothioamide
Basic information
- CAS
605629-32-1- Standard SMILES
Cc1cc2nc(C3CCN(C(=S)NCc4ccco4)CC3)[nH]c2cc1C- InChIKey
PTXXLXCPENTFRP-UHFFFAOYSA-N- Molecular formula
- C20H24N4OS
- Average molar mass
- 368.5 g/mol
Names & identifiers
- Preferred name
- 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)piperidine-1-carbothioamide
- IUPAC
- 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)piperidine-1-carbothioamide
- English name
- 1-Piperidinecarbothioamide,4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-furanylmethyl)-(9CI)
- Molecular formula
- C20H24N4OS
- Molecular weight
- 368.5
Names & synonyms
605629-32-1DB-2801811-PIPERIDINECARBOTHIOAMIDE, 4-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-N-(2-FURANYLMETHYL)-1-Piperidinecarbothioamide,4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-furanylmethyl)-(9CI)
Database identifiers
- CAS
605629-32-1
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…