Identification | Back Directory | [Name]
Tuberculosis inhibitor 1 | [CAS]
2230810-28-1 | [Synonyms]
Tuberculosis inhibitor 1 Ethanone, 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-[5-(2-naphthalenyl)-1H-imidazol-2-yl]-4-[(tetrahydro-3-furanyl)methyl]-1-piperazinyl]- | [Molecular Formula]
C34H37N5O3 | [MDL Number]
MFCD32067930 | [MOL File]
2230810-28-1.mol | [Molecular Weight]
563.69 |
Chemical Properties | Back Directory | [Boiling point ]
873.8±65.0 °C(Predicted) | [density ]
1.276±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
13.71±0.10(Predicted) |
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