Formula |
C24H23ClN8O2 |
IUPAC Name |
3-[4-[(2-chlorophenyl)carbamoylamino]pyrazol-1-yl]-n-[1-[(3s)-pyrrolidin-3-yl]pyrazol-4-yl]benzamide |
Molecular Mass |
490.945 g·mol−1 |
Heat of Formation |
297.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.83 ± 1.08 D |
Volume |
550.13 Å 3 |
Surface Area |
497.07 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
2.02 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IMARJVJNXLXPIX-FQEVSTJZSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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