N-((S)-1-AMINO-3-(4-(8-((S)-1-HYDROXYETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL)PROPAN-2-YL)-3-CHLORO-4-ISOPROPOXYBENZAMIDE structure
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Common Name | N-((S)-1-AMINO-3-(4-(8-((S)-1-HYDROXYETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL)PROPAN-2-YL)-3-CHLORO-4-ISOPROPOXYBENZAMIDE | ||
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| CAS Number | 1240137-87-4 | Molecular Weight | 507.02400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H31ClN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(2S)-1-amino-3-[4-[8-[(1S)-1-hydroxyethyl]imidazo[1,2-a]pyridin-2-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide |
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| Synonym | More Synonyms |
| Molecular Formula | C28H31ClN4O3 |
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| Molecular Weight | 507.02400 |
| Exact Mass | 506.20800 |
| PSA | 101.88000 |
| LogP | 5.88620 |
| InChIKey | PCYDNGGBZWDDLU-AVRDEDQJSA-N |
| SMILES | CC(C)Oc1ccc(C(=O)NC(CN)Cc2ccc(-c3cn4cccc(C(C)O)c4n3)cc2)cc1Cl |
| Precursor 8 | |
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| DownStream 1 | |
| N-((S)-1-Amino-3-(4-(8-((S)-1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl)phenyl)propan-2-yl)-3-chloro-4-isopropoxybenzamide |