5-[(Benzyloxy)methyl]-2H-tetrazole - CAS 1856297-98-7
Catalog: |
BB014240 |
Product Name: |
5-[(Benzyloxy)methyl]-2H-tetrazole |
CAS: |
1856297-98-7 |
Synonyms: |
5-(phenylmethoxymethyl)-2H-tetrazole; 5-(phenylmethoxymethyl)-2H-tetrazole |
IUPAC Name: | 5-(phenylmethoxymethyl)-2H-tetrazole |
Description: | 5-[(Benzyloxy)methyl]-2H-tetrazole (CAS# 1856297-98-7 ) is a useful research chemical. |
Molecular Weight: | 190.20 |
Molecular Formula: | C9H10N4O |
Canonical SMILES: | C1=CC=C(C=C1)COCC2=NNN=N2 |
InChI: | InChI=1S/C9H10N4O/c1-2-4-8(5-3-1)6-14-7-9-10-12-13-11-9/h1-5H,6-7H2,(H,10,11,12,13) |
InChI Key: | HBSPQKMEQWENCL-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
EP-2173713-A2 | Piperidinyl derivatives as modulators of chemokine receptor activity | 20070724 |
EP-2173714-A1 | Piperidine derivatives as modulators of chemokine receptor activity | 20070724 |
WO-2009015164-A2 | Piperidinyl derivatives as modulators of chemokine receptor activity | 20070724 |
WO-2009015166-A1 | Piperidine derivatives as modulators of chemokine receptor activity | 20070724 |
EP-2049486-A2 | Piperidinyl derivatives as modulators of chemokine receptor activity | 20060127 |
Complexity: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.08546096 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.08546096 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 63.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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