4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,[(11S)-3-carbamoyl-4,4a,6,7,11,12-hexahydroxy-11-methyl-2,5-dioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium,3-phenyldiazenylpyridine-2,6-diamine,chloride
Modify Date: 2024-02-23 00:27:09
![4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,[(11S)-3-carbamoyl-4,4a,6,7,11,12-hexahydroxy-11-methyl-2,5-dioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium,3-phenyldiazenylpyridine-2,6-diamine,chloride Structure](https://image.chemsrc.com/caspic/320/376597-08-9.png)
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,[(11S)-3-carbamoyl-4,4a,6,7,11,12-hexahydroxy-11-methyl-2,5-dioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium,3-phenyldiazenylpyridine-2,6-diamine,chloride structure
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Common Name | 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,[(11S)-3-carbamoyl-4,4a,6,7,11,12-hexahydroxy-11-methyl-2,5-dioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium,3-phenyldiazenylpyridine-2,6-diamine,chloride | ||
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| CAS Number | 376597-08-9 | Molecular Weight | 980.46500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C42H46ClN11O11S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide,[(11S)-3-carbamoyl-4,4a,6,7,11,12-hexahydroxy-11-methyl-2,5-dioxo-1,11a,12,12a-tetrahydrotetracen-1-yl]-dimethylazanium,3-phenyldiazenylpyridine-2,6-diamine,chloride |
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| Synonym | More Synonyms |
| Molecular Formula | C42H46ClN11O11S2 |
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| Molecular Weight | 980.46500 |
| Exact Mass | 979.25100 |
| PSA | 427.81000 |
| LogP | 6.68870 |
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