Basic information
- CAS
83823-09-0- Standard SMILES
O=C(C1=Cc2ccccc2OC1)N1CCN(c2ccccc2)CC1- InChIKey
IFYDSYGIWKFFFE-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.15247789
Names & identifiers
- Preferred name
- 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine
- IUPAC
- 2H-chromen-3-yl-(4-phenylpiperazin-1-yl)methanone
Names & synonyms
Piperazine, 1-(2H-1-benzopyran-3-ylcarbonyl)-4-phenyl-EJ7VY5VDR1NSC 147846BRN 454681383823-09-0UNII-EJ7VY5VDR1NSC-1478461-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenylpiperazineDTXSID702327151-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenyl-piperazine2H-1-BENZOPYRAN-3-YL(4-PHENYL-1-PIPERAZINYL)METHANONEMETHANONE, 2H-1-BENZOPYRAN-3-YL(4-PHENYL-1-PIPERAZINYL)-
Show more names
RefChem:196922DTXCID001552061-(2H-chromene-3-carbonyl)-4-phenylpiperazine(2H-Chromen-3-yl)(4-phenylpiperazin-1-yl)methanoneNSC147846AKOS002053295CCG-191462(2H-1-Benzopyran-3-yl)(4-phenylpiperazin-1-yl)methanone
Database identifiers
- CAS
83823-09-0- PubChem CID
- 98550
- DTXSID
DTXSID70232715- UNII
- EJ7VY5VDR1
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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