N-(5-{[(2S)-4-Amino-2-(3-Chlorophenyl)Butanoyl]Amino}-1H-Indazol-3-Yl)Benzamide

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Properties Simple | Detailed

Formula C24H22ClN5O2
IUPAC Name n-[5-[[(2s)-4-amino-2-(3-chlorophenyl)butanoyl]amino]-1h-indazol-3-yl]benzamide
Molecular Mass 447.917 g·mol−1
Heat of Formation 80.2 ± 16.7 kJ·mol−1
Dipole Moment 2.74 ± 1.08 D
Volume 474.89 Å 3
Surface Area 451.61 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy 2.47 ± eV
Point Group Symmetry C1
InChIKey JDGOPNUGILVNJZ-IBGZPJMESA-N
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Elements H C N O Cl