methyl N-[4-[[[4-oxo-4-(1,3-thiazol-2-ylamino)butanoyl]amino]sulfamoyl]phenyl]carbamate
Modify Date: 2025-10-12 09:56:08
![methyl N-[4-[[[4-oxo-4-(1,3-thiazol-2-ylamino)butanoyl]amino]sulfamoyl]phenyl]carbamate Structure](https://image.chemsrc.com/caspic/042/124861-91-2.png)
methyl N-[4-[[[4-oxo-4-(1,3-thiazol-2-ylamino)butanoyl]amino]sulfamoyl]phenyl]carbamate structure
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Common Name | methyl N-[4-[[[4-oxo-4-(1,3-thiazol-2-ylamino)butanoyl]amino]sulfamoyl]phenyl]carbamate | ||
|---|---|---|---|---|
| CAS Number | 124861-91-2 | Molecular Weight | 427.45500 | |
| Density | 1.534g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H17N5O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl N-[4-[[[4-oxo-4-(1,3-thiazol-2-ylamino)butanoyl]amino]sulfamoyl]phenyl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.534g/cm3 |
|---|---|
| Molecular Formula | C15H17N5O6S2 |
| Molecular Weight | 427.45500 |
| Exact Mass | 427.06200 |
| PSA | 199.19000 |
| LogP | 4.08430 |
| Index of Refraction | 1.642 |
| InChIKey | XTJPQRUBEQTJDS-UHFFFAOYSA-N |
| SMILES | COC(=O)Nc1ccc(S(=O)(=O)NNC(=O)CCC(=O)Nc2nccs2)cc1 |
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~77%
methyl N-[4-[[[... CAS#:124861-91-2 |
| Literature: Pharmaceutical Chemistry Journal, , vol. 23, # 7 p. 575 - 578 Khimiko-Farmatsevticheskii Zhurnal, , vol. 23, # 7 p. 825 - 828 |
![Methyl [4-(chlorosulfonyl)phenyl]carbamate structure](https://image.chemsrc.com/caspic/432/21926-53-4.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Butanoic acid,4-oxo-4-(2-thiazolylamino)-,2-((4-((methoxycarbonyl)amino)phenyl)sulfonyl)hydrazide |