(4-(4,5-Dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(3,5-dimethylphenyl)methanone
Basic information
- CAS
1170114-46-1- Standard SMILES
Cc1cc(C)cc(C(=O)N2CCN(c3nc4c(C)c(C)ccc4s3)CC2)c1- InChIKey
YHCVSUHMRRJYCH-UHFFFAOYSA-N- Molecular formula
- C22H25N3OS
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.1718336
Names & identifiers
- Preferred name
- (4-(4,5-Dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(3,5-dimethylphenyl)methanone
- IUPAC
- [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3,5-dimethylphenyl)methanone
Names & synonyms
DTXSID201138335(4-(4,5-dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(3,5-dimethylphenyl)methanone1170114-46-1F2609-4063[4-(4,5-Dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl](3,5-dimethylphenyl)methanone[4-(4,5-Dimethyl-2-benzothiazolyl)-1-piperazinyl](3,5-dimethylphenyl)methanone
Database identifiers
- CAS
1170114-46-1- PubChem CID
- 43982811
- DTXSID
DTXSID201138335
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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