2-{[(2-Amino-5-Pyrimidinyl)Methyl]Amino}-5-Nitro-4-{[2-(1-Piperazinyl)Ethyl]Amino}Benzamide

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Properties Simple | Detailed

Formula C18H25N9O3
IUPAC Name 2-[(2-aminopyrimidin-5-yl)methylamino]-5-nitro-4-(2-piperazin-1-ylethylamino)benzamide
Molecular Mass 415.450 g·mol−1
Heat of Formation 22.0 ± 16.7 kJ·mol−1
Dipole Moment 3.69 ± 1.08 D
Volume 479.21 Å 3
Surface Area 432.31 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy 2.36 ± eV
Point Group Symmetry C1
InChIKey IDZSPROLKKFEMF-UHFFFAOYSA-N
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