Cas no 163733-55-9 (1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone)
163733-55-9 structure
Product Name:1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone
CAS No:163733-55-9
MF:C19H22N2O
MW:294.390784740448
CID:1069273
PubChem ID:757808
Update Time:2025-04-20
1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone Chemical and Physical Properties
Names and Identifiers
-
- 1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone
- 1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE
- BUTTPARK 62\14-25
- CHEMBL259802
- SCHEMBL1482123
- CS-0117082
- 1-[4-(4-benzyl-piperazin-1-yl)-phenyl]ethanone
- 1-(4-(4-benzylpiperazin-1-yl)phenyl)ethanone
- DB-102627
- 163733-55-9
- AUTPNGXKYQJLBF-UHFFFAOYSA-N
- AKOS000221164
-
- MDL: MFCD00813863
- Inchi: 1S/C19H22N2O/c1-16(22)18-7-9-19(10-8-18)21-13-11-20(12-14-21)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
- InChI Key: AUTPNGXKYQJLBF-UHFFFAOYSA-N
- SMILES: O=C(C)C1C=CC(=CC=1)N1CCN(CC2C=CC=CC=2)CC1
Computed Properties
- Exact Mass: 294.173213330g/mol
- Monoisotopic Mass: 294.173213330g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 22
- Rotatable Bond Count: 4
- Complexity: 348
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3
- Topological Polar Surface Area: 23.6?2
1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone Related Literature
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Xingqun Zheng,Lele Song,Xin Feng,Li Li,Zidong Wei J. Mater. Chem. A, 2020,8, 14145-14151
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