Formula |
C27H22ClN3O4 |
IUPAC Name |
(2s)-2-[[3-[(2-chloro-6-methyl-phenyl)carbamoylamino]naphthalene-2-carbonyl]amino]-2-phenyl-acetic acid |
Molecular Mass |
487.934 g·mol−1 |
Heat of Formation |
-424.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.15 ± 1.08 D |
Volume |
552.82 Å 3 |
Surface Area |
480.81 Å 2 |
HOMO Energy |
-8.59 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KRIVDSIBMDCVLL-DEOSSOPVSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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