| Identification | Back Directory | [Name]
Propanamide, N-[(1S)-3-amino-1-cyano-3-oxopropyl]-2,2-dimethyl-3-[[4-(1-methyl-1H-indazol-5-yl)phenyl]sulfonyl]- | [CAS]
2361157-34-6 | [Synonyms]
Legumain inhibitor 1
Propanamide, N-[(1S)-3-amino-1-cyano-3-oxopropyl]-2,2-dimethyl-3-[[4-(1-methyl-1H-indazol-5-yl)phenyl]sulfonyl]- | [Molecular Formula]
C23H25N5O4S | [MOL File]
2361157-34-6.mol | [Molecular Weight]
467.54 |
| Chemical Properties | Back Directory | [Boiling point ]
836.4±65.0 °C(Predicted) | [density ]
1.34±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
12.29±0.46(Predicted) | [color ]
White to yellow |
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