2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide structure
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Common Name | 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide | ||
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CAS Number | 155289-31-9 | Molecular Weight | 409.54800 | |
Density | 1.251g/cm3 | Boiling Point | 598.1ºC at 760mmHg | |
Molecular Formula | C22H27N5OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 315.5ºC |
Name | 2-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide |
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Synonym | More Synonyms |
Density | 1.251g/cm3 |
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Boiling Point | 598.1ºC at 760mmHg |
Molecular Formula | C22H27N5OS |
Molecular Weight | 409.54800 |
Flash Point | 315.5ºC |
Exact Mass | 409.19400 |
PSA | 106.22000 |
LogP | 4.36960 |
Vapour Pressure | 2.88E-14mmHg at 25°C |
Index of Refraction | 1.657 |
~% 2-amino-N-[4-[4... CAS#:155289-31-9 |
Literature: Norman, Mark H.; Rigdon, Greg C.; Hall, William R.; Navas III, Frank Journal of Medicinal Chemistry, 1996 , vol. 39, # 5 p. 1172 - 1188 |
Precursor 2 | |
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DownStream 0 |
2-Amino-N-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl] benzamide |
1192U90 |
Benzamide,2-amino-N-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl) |