11-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one structure
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Common Name | 11-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | ||
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| CAS Number | 69628-34-8 | Molecular Weight | 453.53600 | |
| Density | 1.249g/cm3 | Boiling Point | 659.9ºC at 760mmHg | |
| Molecular Formula | C27H27N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 352.9ºC | |
| Name | 11-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
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| Density | 1.249g/cm3 |
|---|---|
| Boiling Point | 659.9ºC at 760mmHg |
| Molecular Formula | C27H27N5O2 |
| Molecular Weight | 453.53600 |
| Flash Point | 352.9ºC |
| Exact Mass | 453.21600 |
| PSA | 72.27000 |
| LogP | 3.40340 |
| Index of Refraction | 1.646 |
| InChIKey | WDYOLFBUUJYHSP-JXMROGBWSA-N |
| SMILES | O=C1Nc2cccnc2N(C(=O)CN2CCN(CC=Cc3ccccc3)CC2)c2ccccc21 |