InChIKey | PZIIKMBOSNKNFZ-UHFFFAOYSA-N |
Inchi | 1S/C16H12N2/c1-18-15-9-5-2-6-11(15)10-13-12-7-3-4-8-14(12)17-16(13)18/h2-10H,1H3 |
SMILES | N1(C)C2=CC=CC=C2C=C2C3=CC=CC=C3N=C12 |
氢键供体数量 | 0 |
氢键受体数量 | 1 |
可旋转化学键数量 | 0 |
重原子数量 | 18 |
复杂度 | 316 |
拓扑分子极性表面积 | 17.8 |
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