(3,6-Dichloro-1-benzothiophen-2-yl){4-[(4-propylphenyl)carbonyl]piperazin-1-yl}methanone
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Basic information
- CAS
588687-77-8- Standard SMILES
CCCc1ccc(C(=O)N2CCN(C(=O)c3sc4cc(Cl)ccc4c3Cl)CC2)cc1- InChIKey
AZZFERMLYUOWLB-UHFFFAOYSA-N- Molecular formula
- C23H22Cl2N2O2S
- Average molar mass
- 461.4 g/mol
Names & identifiers
- Preferred name
- (3,6-Dichloro-1-benzothiophen-2-yl){4-[(4-propylphenyl)carbonyl]piperazin-1-yl}methanone
- IUPAC
- [4-(3,6-dichloro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-(4-propylphenyl)methanone
- English name
- Piperazine, 1-[(3,6-dichlorobenzo[b]thien-2-yl)carbonyl]-4-(4-propylbenzoyl)- (9CI)
- Molecular formula
- C23H22Cl2N2O2S
- Molecular weight
- 461.4
Names & synonyms
588687-77-8Oprea1_528022STK333724AKOS003293911ST50841834(3,6-dichloro-1-benzothiophen-2-yl){4-[(4-propylphenyl)carbonyl]piperazin-1-yl}methanone3,6-dichlorobenzo[b]thiophen-2-yl 4-[(4-propylphenyl)carbonyl]piperazinyl keto nePiperazine, 1-[(3,6-dichlorobenzo[b]thien-2-yl)carbonyl]-4-(4-propylbenzoyl)- (9CI)
Database identifiers
- CAS
588687-77-8
Properties
Computed structural propertiesFilling in
- XLogP
- 6.3
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
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Compound notes
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