HCID2735787

2-(4-Chlorophenoxy)ethanimidamide

C8H9ClN2O184.62 g/molCAS 98490-62-1

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IDENTITY

结构与身份

标准SMILES: N=C(N)COc1ccc(Cl)cc1
InChIKey: LSGPRLNRMANBIG-UHFFFAOYSA-N
分子式: C8H9ClN2O
平均分子量: 184.62 g/mol
单同位素质量: 184.0403406

COMPUTED

结构计算性质

已同步

XLogP: 1.7
极性表面积: 59.1 Å²
氢键供体: 2
氢键受体: 2
可旋转键: 3
重原子: 12
形式电荷: 0
复杂度: 155

ALIASES

名称与别名

共 19 条

2-(4-chlorophenoxy)ethanimidamide98490-62-1RefChem:2521382-(4-Chloro-phenoxy)-acetamidine2-(4-Chlorophenoxy)acetimidamide2-(4-chlorophenoxy)acetamidineMaybridge1_0084894-chlorophenoxyacet-amidine(4-Chlorophenoxy)ethanimidamideSCHEMBL4100035LSGPRLNRMANBIG-UHFFFAOYSA-NDTXSID801300960STK368036AKOS000171838SB40357NCGC00342194-01DB-080539AB01334601-022-(4-chlorophenoxy)ethanimidamide, 2-(4-chlorophenoxy)acetamidine, STK368036, 98490-62-1, Maybridge1_008489, AC1MC441, SCHEMBL4100035, LSGPRLNRMANBIG-UHFFFAOYSA-N, MolPort-004-330-956, AKOS000171838, MCULE-8834081415, DB-080539, AB01334601-02

REACTIONS

参与反应

1 条

uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05270465

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