| Formula |
C19H24N6O2 |
| IUPAC Name |
(1s,3r,4r)-4-amino-1-[[4-(3-methoxyanilino)pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol |
| Molecular Mass |
368.433 g·mol−1 |
| Heat of Formation |
61.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.66 ± 1.08 D |
| Volume |
440.29 Å 3 |
| Surface Area |
365.39 Å 2 |
| HOMO Energy |
-8.43 ± 0.55 eV |
| LUMO Energy |
-0.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3r,4r)-4-amino-1-[[4-[(3-methoxyphenyl)amino]-5-pyrrolo[2,1-f][1,2,4]triazinyl]methyl]-3-piperidinol
|
| InChIKey |
CSGQVNMSRKWUSH-IAGOWNOFSA-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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