2-(Chloromethyl)-5-nitrobenzoxazole - CAS 119198-10-6
Catalog: |
BB004431 |
Product Name: |
2-(Chloromethyl)-5-nitrobenzoxazole |
CAS: |
119198-10-6 |
Synonyms: |
2-(chloromethyl)-5-nitro-1,3-benzoxazole; 2-(chloromethyl)-5-nitro-1,3-benzoxazole |
IUPAC Name: | 2-(chloromethyl)-5-nitro-1,3-benzoxazole |
Description: | 2-(Chloromethyl)-5-nitrobenzoxazole (CAS# 119198-10-6) is a useful research chemical. |
Molecular Weight: | 212.59 |
Molecular Formula: | C8H5ClN2O3 |
Canonical SMILES: | C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)CCl |
InChI: | InChI=1S/C8H5ClN2O3/c9-4-8-10-6-3-5(11(12)13)1-2-7(6)14-8/h1-3H,4H2 |
InChI Key: | AQZQGQKSWZXRCF-UHFFFAOYSA-N |
MDL: | MFCD01596292 |
LogP: | 2.99800 |
Publication Number | Title | Priority Date |
WO-2020116971-A1 | Compounds having pde9a inhibitory activity, and pharmaceutical uses thereof | 20181206 |
KR-20200068994-A | Compound for inhibiting PDE9A and medical uses thereof | 20181206 |
EP-3892623-A1 | Compounds having pde9a inhibitory activity, and pharmaceutical uses thereof | 20181206 |
US-2017121349-A1 | Anti-Infective Compounds | 20140620 |
WO-2015193506-A1 | Anti-infective compounds | 20140620 |
Complexity: | 233 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.9988697 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.9988697 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 71.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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Benzoxazole/Benzothiazole
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