N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide
Modify Date: 2024-01-29 18:29:31
![N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide Structure](https://image.chemsrc.com/caspic/045/5983-66-4.png)
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide structure
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Common Name | N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide | ||
|---|---|---|---|---|
| CAS Number | 5983-66-4 | Molecular Weight | 454.97200 | |
| Density | 1.298g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C23H23ClN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.298g/cm3 |
|---|---|
| Molecular Formula | C23H23ClN4O2S |
| Molecular Weight | 454.97200 |
| Exact Mass | 454.12300 |
| PSA | 119.20000 |
| LogP | 6.53110 |
| Index of Refraction | 1.643 |
| 11b-Phenyl-1,2,3,4,5,11b-hexahydro<1,3>diazepino<2,1-a>isoindol-7-on |
| 11b-phenyl-1,2,3,4,5,11b-hexahydro-[1,3]diazepino[2,1-a]isoindol-7-one |