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N-{4-[(Phenylcarbamoyl)amino]phenyl}-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide
[CAS# 86523-77-5]

Identification
Name N-{4-[(Phenylcarbamoyl)amino]phenyl}-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide
Synonyms 1-Piperazinepropanamide, N-(4-(((phenylamino)carbonyl)amino)phenyl)-4-(2-pyridinyl)-; N-(4-(((Phenylamino)carbonyl)amino)phenyl)-4-(2-pyridinyl)-1-piperazinepropanamide
Molecular Structure CAS#: 86523-77-5, N-{4-[(Phenylcarbamoyl)amino]phenyl}-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 622.4±55.0°C at 760 mmHg (Cal.)
Flash point 330.2±31.5°C (Cal.)
Market Analysis Reports
List of Reports Available for N-{4-[(Phenylcarbamoyl)amino]phenyl}-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide
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