3-[4-(Diphenylmethyl)-1-piperazinyl]propanamide
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Basic information
- CAS
1211691-72-3- Standard SMILES
NC(=O)CCN1CCN(C(c2ccccc2)c2ccccc2)CC1- InChIKey
VYJORZHEIHRCQM-UHFFFAOYSA-N- Molecular formula
- C20H25N3O
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.19976243
Names & identifiers
- Preferred name
- 3-[4-(Diphenylmethyl)-1-piperazinyl]propanamide
- IUPAC
- 3-(4-benzhydrylpiperazin-1-yl)propanamide
- English name
- 3-[4-(Diphenylmethyl)-1-piperazinyl]propanamide
- Molecular formula
- C20H25N3O
- Molecular weight
- 323.43
Names & synonyms
3-[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]PROPANAMIDE1211691-72-33-(4-benzhydrylpiperazin-1-yl)propanamide3-[4-(diphenylmethyl)piperazin-1-yl]propanamideSBB080639STL257041AKOS0052671323-[4-(diphenylmethyl)piperazinyl]propanamideZ531162941-Piperazinepropanamide, 4-(diphenylmethyl)-
Database identifiers
- CAS
1211691-72-3- PubChem CID
- 20195488
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 362
Physicochemical properties
- Boiling point
- 510 · 510.0±50.0 °C(Predicted)
- Density
- 1.132 · 1.132±0.06 g/cm3(Predicted)
- pka
- 16.49 · 16.49±0.40(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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