Cas no 5560-03-2 (2-bromo-N-(4-methylpiperazin-1-yl)benzamide)
5560-03-2 structure
Product Name:2-bromo-N-(4-methylpiperazin-1-yl)benzamide
CAS No:5560-03-2
MF:C14H12N2O2S
MW:272.322281837463
CID:1594623
PubChem ID:754516
Update Time:2025-04-21
2-bromo-N-(4-methylpiperazin-1-yl)benzamide Chemical and Physical Properties
Names and Identifiers
-
- 2-bromo-N-(4-methylpiperazin-1-yl)benzamide
- benzamide, 2-bromo-N-(4-methyl-1-piperazinyl)-
- DTXSID90353815
- Oprea1_119542
- 1-(7-Methyl-naphthalene-2-sulfonyl)-1H-imidazole
- Oprea1_784459
- 1-(7-methylnaphthalen-2-yl)sulfonylimidazole
- 5510-04-3
- AKOS000595639
- CHEMBL4935208
- AB00087079-01
- 5560-03-2
- 1-[(7-methyl-2-naphthyl)sulfonyl]-1H-imidazole
- SR-01000515693
- SR-01000515693-1
-
- Inchi： 1S/C14H12N2O2S/c1-11-2-3-12-4-5-14(9-13(12)8-11)19(17,18)16-7-6-15-10-16/h2-10H,1H3
- InChI Key： TZEMXLNMWPJQPR-UHFFFAOYSA-N
- SMILES： S(C1C=CC2C=CC(C)=CC=2C=1)(N1C=NC=C1)(=O)=O
Computed Properties
- Exact Mass: 297.04778
- Monoisotopic Mass: 297.047675
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 267
- 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: 1
- Topological Polar Surface Area: 35.6
Experimental Properties
- Density: 1.48
- Refractive Index: 1.633
- PSA: 35.58
2-bromo-N-(4-methylpiperazin-1-yl)benzamide Related Literature
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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