Formula |
C25H24N4O4S |
IUPAC Name |
n-(cyclopropylmethyl)-4-methoxy-3-[[5-[3-(3-pyridyl)phenyl]oxazol-2-yl]amino]benzenesulfonamide |
Molecular Mass |
476.547 g·mol−1 |
Heat of Formation |
-74.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.31 ± 1.08 D |
Volume |
548.41 Å 3 |
Surface Area |
475.08 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
-1.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- aax
- n-(cyclopropylmethyl)-4-(methyloxy)-3-({5-[3-(3-pyridinyl)phenyl]-1,3-oxazol-2-yl}amino)benzenesulfonamide
|
InChIKey |
KRGKAARWVPUWSY-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|