Identification |
Name: | N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-(furan-2-ylmethyl)-3-(3-methoxybenzyl)-1,2,4-thiadiazol-5-amine |
Synonyms: | AC1NRHJK;ALB-H02164603;1-(4-acetylpiperazin-1-yl)-3-[furan-2-ylmethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one;5968-54-7 |
CAS: | 5968-54-7 |
Molecular Formula: | C24H29N5O4S |
Molecular Weight: | 483.5832 |
InChI: | InChI=1/C24H29N5O4S/c1-18(30)27-10-12-28(13-11-27)23(31)8-9-29(17-21-7-4-14-33-21)24-25-22(26-34-24)16-19-5-3-6-20(15-19)32-2/h3-7,14-15H,8-13,16-17H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 393.4°C |
Boiling Point: | 726.9°C at 760 mmHg |
Density: | 1.297g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 393.4°C |
Safety Data |
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