Formula |
C19H23N3O2 |
IUPAC Name |
n'-(2-aminophenyl)-n-phenyl-heptanediamide |
Molecular Mass |
325.405 g·mol−1 |
Heat of Formation |
-268.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.06 ± 1.08 D |
Volume |
417.42 Å 3 |
Surface Area |
326.38 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
0.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- histone deacetylase inhibitor iv
- n-(2-aminophenyl)-n'-phenyl-heptanediamide
- n-(2-aminophenyl)-n'-phenyl-pimelamide
- n1-(2-aminophenyl)-n7-phenylheptanediamide
|
InChIKey |
ZAIULUYKQLVQFH-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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