[4-({5-Carbamoyl-4-[(3-Methylphenyl)Amino]-2-Pyrimidinyl}Amino)Phenyl]Acetic Acid

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Formula C20H19N5O3
IUPAC Name 2-[4-[[5-carbamoyl-4-(3-methylanilino)pyrimidin-2-yl]amino]phenyl]acetic acid
Molecular Mass 377.397 g·mol−1
Heat of Formation -263.9 ± 16.7 kJ·mol−1
Dipole Moment 1.97 ± 1.08 D
Volume 434.52 Å 3
Surface Area 398.52 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy -1.14 ± eV
Point Group Symmetry C1
InChIKey PAIQRYUOBBCBSE-UHFFFAOYSA-N
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