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Name | N-{4-[(Phenylcarbamoyl)amino]phenyl}-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide |
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Synonyms | 1-Piperaz |
Molecular Structure | ![]() |
Molecular Formula | C25H28N6O2 |
Molecular Weight | 444.53 |
CAS Registry Number | 86523-77-5 |
SMILES | C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=N4 |
InChI | 1S/C25H28N6O2/c32-24(13-15-30-16-18-31(19-17-30)23-8-4-5-14-26-23)27-21-9-11-22(12-10-21)29-25(33)28-20-6-2-1-3-7-20/h1-12,14H,13,15-19H2,(H,27,32)(H2,28,29,33) |
InChIKey | FTGKQVHDQBHHNA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 622.4±55.0°C at 760 mmHg (Cal.) |
Flash point | 330.2±31.5°C (Cal.) |
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