N'-[2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]-N,N-dimethylmethanimidamide
Chemical Structure Depiction of
N'-[2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]-N,N-dimethylmethanimidamide
N'-[2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]-N,N-dimethylmethanimidamide
Compound characteristics
| Compound ID: | C248-0137 |
| Compound Name: | N'-[2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]-N,N-dimethylmethanimidamide |
| Molecular Weight: | 324.34 |
| Molecular Formula: | C16 H16 N6 O2 |
| Smiles: | [H]C(=N/c1c([H])cc2c(c1[H])nc1c(C(N(CC=C)C(N1[H])=O)=O)n2)\N(C)C |
| Stereo: | ACHIRAL |
| logP: | 1.1401 |
| logD: | -1.6 |
| logSw: | -2.2148 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.346 |
| InChI Key: | CZIWTIKVTQSLAO-UHFFFAOYSA-N |