N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide
Modify Date: 2024-02-03 17:59:04
![N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide Structure](https://image.chemsrc.com/caspic/083/5983-65-3.png)
N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide structure
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Common Name | N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide | ||
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| CAS Number | 5983-65-3 | Molecular Weight | 505.03100 | |
| Density | 1.286g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C27H25ClN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.286g/cm3 |
|---|---|
| Molecular Formula | C27H25ClN4O2S |
| Molecular Weight | 505.03100 |
| Exact Mass | 504.13900 |
| PSA | 115.71000 |
| LogP | 7.34910 |
| Index of Refraction | 1.636 |
| 10b-benzyl-1,3,4,10b-tetrahydro-2H-pyrimido[2,1-a]isoindol-6-one |
| 10b-benzyl-1,3,4,10b-tetrahydro-pyrimido[2,1-a]isoindol-6(2H)-one |