Formula |
C22H25N5O2 |
IUPAC Name |
(3s)-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,6-dihydro-2h-imidazo[1,2-c]quinazolin-5-one |
Molecular Mass |
391.466 g·mol−1 |
Heat of Formation |
21.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.16 ± 1.08 D |
Volume |
463.37 Å 3 |
Surface Area |
395.42 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.99 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s)-3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-3,6-dihydro-2h-imidazo[1,2-c]quinazolin-5-one
- (3s)-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,6-dihydro-2h-imidazo[1,2-c]quinazolin-5-one
|
InChIKey |
FUCGAUZSWYLMRK-MRXNPFEDSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|