N-[4-(acridin-9-ylamino)-3-(2-hydroxyethylamino)phenyl]methanesulfonamide
Modify Date: 2025-08-26 15:57:51
![N-[4-(acridin-9-ylamino)-3-(2-hydroxyethylamino)phenyl]methanesulfonamide Structure](https://image.chemsrc.com/caspic/218/88412-91-3.png)
N-[4-(acridin-9-ylamino)-3-(2-hydroxyethylamino)phenyl]methanesulfonamide structure
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Common Name | N-[4-(acridin-9-ylamino)-3-(2-hydroxyethylamino)phenyl]methanesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 88412-91-3 | Molecular Weight | 422.50000 | |
| Density | 1.452g/cm3 | Boiling Point | 639.1ºC at 760 mmHg | |
| Molecular Formula | C22H22N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 340.3ºC | |
| Name | N-[4-(acridin-9-ylamino)-3-(2-hydroxyethylamino)phenyl]methanesulfonamide |
|---|
| Density | 1.452g/cm3 |
|---|---|
| Boiling Point | 639.1ºC at 760 mmHg |
| Molecular Formula | C22H22N4O3S |
| Molecular Weight | 422.50000 |
| Flash Point | 340.3ºC |
| Exact Mass | 422.14100 |
| PSA | 114.96000 |
| LogP | 4.55600 |
| Index of Refraction | 1.758 |
| InChIKey | YVQAPVVKNRCDRE-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3ccccc23)c(NCCO)c1 |
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N-[4-(acridin-9... CAS#:88412-91-3 |
| Literature: Atwell, Graham J.; Rewcastle, Gordon W.; Denny, William A.; Cain, Bruce F.; Baguley, Bruce C. Journal of Medicinal Chemistry, 1984 , vol. 27, # 3 p. 367 - 372 |
|
~%
N-[4-(acridin-9... CAS#:88412-91-3 |
| Literature: Atwell, Graham J.; Rewcastle, Gordon W.; Denny, William A.; Cain, Bruce F.; Baguley, Bruce C. Journal of Medicinal Chemistry, 1984 , vol. 27, # 3 p. 367 - 372 |
|
~%
N-[4-(acridin-9... CAS#:88412-91-3 |
| Literature: Atwell, Graham J.; Rewcastle, Gordon W.; Denny, William A.; Cain, Bruce F.; Baguley, Bruce C. Journal of Medicinal Chemistry, 1984 , vol. 27, # 3 p. 367 - 372 |
|
~%
N-[4-(acridin-9... CAS#:88412-91-3 |
| Literature: Atwell, Graham J.; Rewcastle, Gordon W.; Denny, William A.; Cain, Bruce F.; Baguley, Bruce C. Journal of Medicinal Chemistry, 1984 , vol. 27, # 3 p. 367 - 372 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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Source: ChEMBL
Target: P388
External Id: CHEMBL729601
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Target: Nucleic Acid
External Id: CHEMBL665223
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