Formula |
C25H34N6O3 |
IUPAC Name |
4-(cyclopentylamino)-2-[(2-methoxyphenyl)methylamino]-n-[3-(2-oxopyrrolidin-1-yl)propyl]pyrimidine-5-carboxamide |
Molecular Mass |
466.576 g·mol−1 |
Heat of Formation |
-394.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.58 ± 1.08 D |
Volume |
571.68 Å 3 |
Surface Area |
516.31 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
2.79 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZXZLVQGNVOKCAS-UHFFFAOYSA-N |
QR Code |
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Elements |
H
C
O
N
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