Name | 6-N,6-N-dipropyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine |
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Synonyms |
GMC-1111 free base
UNII-BT2QU919S1 5H-Indeno(5,6-d)thiazole-2,6-diamine,6,7-dihydro-N6,N6-dipropyl |
Molecular Formula | C16H23N3S |
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Molecular Weight | 289.43900 |
Exact Mass | 289.16100 |
PSA | 71.12000 |
LogP | 3.39780 |