Basic information
- CAS
604762-71-2- Standard SMILES
COc1ccc(N2CCN(C(=O)CN3CCN(CCO)CC3)CC2)cc1- InChIKey
UGPXGUURIFLJHJ-UHFFFAOYSA-N- Molecular formula
- C19H30N4O3
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- 2-[4-(2-Hydroxyethyl)-1-piperazinyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone
- IUPAC
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- English name
- Piperazine, 1-[[4-(2-hydroxyethyl)-1-piperazinyl]acetyl]-4-(4-methoxyphenyl)- (9CI)
- Molecular formula
- C19H30N4O3
- Molecular weight
- 362.47
Names & synonyms
604762-71-2AKOS0170864932-[4-(2-Hydroxyethyl)-1-piperazinyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanoneSR-01000329147SR-01000329147-1Piperazine, 1-[[4-(2-hydroxyethyl)-1-piperazinyl]acetyl]-4-(4-methoxyphenyl)- (9CI)
Database identifiers
- CAS
604762-71-2
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 427
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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