5-chloro-2-[[3-[(3-fluorosulfonyl-4-methyl-phenyl)carbamoylamino]phenyl]carbamoylmethoxy]benzoic acid structure
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Common Name | 5-chloro-2-[[3-[(3-fluorosulfonyl-4-methyl-phenyl)carbamoylamino]phenyl]carbamoylmethoxy]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 21447-13-2 | Molecular Weight | 535.92900 | |
| Density | 1.563g/cm3 | Boiling Point | 687.3ºC at 760 mmHg | |
| Molecular Formula | C23H19ClFN3O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 369.5ºC | |
| Name | 5-chloro-2-[2-[3-[(3-fluorosulfonyl-4-methylphenyl)carbamoylamino]anilino]-2-oxoethoxy]benzoic acid |
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| Density | 1.563g/cm3 |
|---|---|
| Boiling Point | 687.3ºC at 760 mmHg |
| Molecular Formula | C23H19ClFN3O7S |
| Molecular Weight | 535.92900 |
| Flash Point | 369.5ºC |
| Exact Mass | 535.06200 |
| PSA | 159.28000 |
| LogP | 5.96610 |
| Vapour Pressure | 7.79E-20mmHg at 25°C |
| Index of Refraction | 1.667 |
| InChIKey | OGULWTGJPBIPFD-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)Nc2cccc(NC(=O)COc3ccc(Cl)cc3C(=O)O)c2)cc1S(=O)(=O)F |