Basic information
- CAS
58333-84-9- Standard SMILES
CCCCc1cnc(C(=O)NCCCCN2CCN(c3ccccc3OC)CC2)s1.Cl.Cl- InChIKey
WGMRIOHNOYMPFJ-UHFFFAOYSA-N- Molecular formula
- C23H36Cl2N4O2S
- Average molar mass
- 503.5 g/mol
- Monoisotopic mass
- 502.193603
Names & identifiers
- Preferred name
- 2-Thiazolecarboxamide, 5-butyl-N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-, dihydrochloride
- IUPAC
- 5-butyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,3-thiazole-2-carboxamide;dihydrochloride
Names & synonyms
2-Thiazolecarboxamide, 5-butyl-N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-, dihydrochloride5-Butyl-N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-2-thiazolecarboxamide dihydrochloride58333-84-9DTXSID30207065RefChem:267259DTXCID301295565-Butyl-N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-1,3-thiazole-2-carboxamide--hydrogen chloride (1/2)
Database identifiers
- CAS
58333-84-9- PubChem CID
- 3045142
- DTXSID
DTXSID30207065
Properties
Computed structural properties
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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