PDD 00017238
Modify Date: 2025-08-26 16:56:54
PDD 00017238 structure
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Common Name | PDD 00017238 | ||
|---|---|---|---|---|
| CAS Number | 1952247-05-0 | Molecular Weight | 476.595 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 718.2±70.0 °C at 760 mmHg | |
| Molecular Formula | C19H20N6O3S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 388.2±35.7 °C | |
Use of PDD 00017238PDD 00017238 is a PARG inhibitor. |
| Name | 1-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 718.2±70.0 °C at 760 mmHg |
| Molecular Formula | C19H20N6O3S3 |
| Molecular Weight | 476.595 |
| Flash Point | 388.2±35.7 °C |
| Exact Mass | 476.075897 |
| LogP | 1.67 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.736 |
| 1-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide |
| 1H-Benzimidazole-5-sulfonamide, 1-[(2,4-dimethyl-5-thiazolyl)methyl]-2,3-dihydro-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)- |