Formula |
C27H26N4O4S |
IUPAC Name |
n-[(4-carbamimidoylphenyl)methyl]-2-[2-hydroxy-6-methyl-3-(1-naphthylsulfonylamino)phenyl]acetamide |
Molecular Mass |
502.585 g·mol−1 |
Heat of Formation |
-322.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.57 ± 1.08 D |
Volume |
574.32 Å 3 |
Surface Area |
492.19 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(4-amidinobenzyl)-2-[2-hydroxy-6-methyl-3-(1-naphthylsulfonylamino)phenyl]acetamide
- n-[(4-carbamimidoylphenyl)methyl]-2-[2-hydroxy-6-methyl-3-(1-naphthylsulfonylamino)phenyl]acetamide
- n-[(4-carbamimidoylphenyl)methyl]-2-[2-hydroxy-6-methyl-3-(naphthalen-1-ylsulfonylamino)phenyl]acetamide
- n-[(4-carbamimidoylphenyl)methyl]-2-[2-hydroxy-6-methyl-3-(naphthalen-1-ylsulfonylamino)phenyl]ethanamide
|
InChIKey |
KWJVADNYZMUTJY-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
S
O
N
|
|
|