| Formula |
C16H15N7S2 |
| IUPAC Name |
2-[4-[5-[(1h-benzimidazol-2-ylamino)methyl]-2-thienyl]thiazol-2-yl]guanidine |
| Molecular Mass |
369.467 g·mol−1 |
| Heat of Formation |
536.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.53 ± 1.08 D |
| Volume |
408.9 Å 3 |
| Surface Area |
379.63 Å 2 |
| HOMO Energy |
-8.33 ± 0.55 eV |
| LUMO Energy |
0.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-[5-[(1h-benzimidazol-2-ylamino)methyl]-2-thienyl]-2-thiazolyl]guanidine
- 2-[4-[5-[(1h-benzimidazol-2-ylamino)methyl]-2-thienyl]thiazol-2-yl]guanidine
- 2-[4-[5-[(1h-benzimidazol-2-ylamino)methyl]thiophen-2-yl]-1,3-thiazol-2-yl]guanidine
- fr0
|
| InChIKey |
CKJGKHXCUDWFDC-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
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