N-(3-{[5-Chloro-4-(1H-Indol-3-Yl)-2-Pyrimidinyl]Amino}-4-Methoxyphenyl)Propanamide

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Properties Simple | Detailed

Formula C22H20ClN5O2
IUPAC Name n-[3-[[5-chloro-4-(1h-indol-3-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]propanamide
Molecular Mass 421.880 g·mol−1
Heat of Formation 38.9 ± 16.7 kJ·mol−1
Dipole Moment 4.22 ± 1.08 D
Volume 473.9 Å 3
Surface Area 428.43 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
InChIKey WBICYBFULYQLHC-UHFFFAOYSA-N
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Elements H C N O Cl