beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol

C14H12BeN2O2 — CID 174487083

IUPACberyllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol
SMILESOc1ccccc1-c1nnc(-c2ccccc2)o1.[Be+2].[H-].[H-]
InChIInChI=1S/C14H10N2O2.Be.2H/c17-12-9-5-4-8-11(12)14-16-15-13(18-14)10-6-2-1-3-7-10;;;/h1-9,17H;;;/q;+2;2*-1
InChIKeyTZYOQKXWMCMWCC-UHFFFAOYSA-N
MW249.27 g/mol
LogP2.95
Rot. Bonds2

About beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol

beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol (PubChem CID 174487083) has the molecular formula C14H12BeN2O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol.

Molecular Properties

Compound Nameberyllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol
PubChem CID174487083
Molecular FormulaC14H12BeN2O2
Molecular Weight249.27 g/mol
Exact Mass249.10
IUPAC Nameberyllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol
SMILESOc1ccccc1-c1nnc(-c2ccccc2)o1.[Be+2].[H-].[H-]
InChIInChI=1S/C14H10N2O2.Be.2H/c17-12-9-5-4-8-11(12)14-16-15-13(18-14)10-6-2-1-3-7-10;;;/h1-9,17H;;;/q;+2;2*-1
InChIKeyTZYOQKXWMCMWCC-UHFFFAOYSA-N
XLogP2.95
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenol;zinc
CID 158215980
2-phenyl-5-[3,10,11-tris(5-phenyl-1,3,4-oxadiazol-2-yl)tetraphenylen-2-yl]-1,3,4-oxadiazole
CID 59855596
2-[2,3-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
CID 102173738
ethane;2-phenyl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole
CID 144770943
2-(2-tert-butylphenyl)-5-phenyl-1,3,4-oxadiazole
CID 150681431
bis(2,2-dimethylpropane);2,5-diphenyl-1,3,4-oxadiazole
CID 160836587
2,5-bis[4-(2,3,4,5,6-pentakis-phenylphenyl)phenyl]-1,3,4-oxadiazole
CID 101440187
N-[2-[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
CID 135445433
2-(2-phenyl-1,3-oxazol-5-yl)phenol
CID 11128316
2,5-bis(2-chlorophenyl)-1,3,4-oxadiazole
CID 756154
4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenol
CID 137228616
2-[5-(3-iodo-5-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenol
CID 1259930

Frequently Asked Questions

What is the IUPAC name of beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol?
The IUPAC name of beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol (CID 174487083) is beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol.
What is the SMILES notation for beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol?
The canonical SMILES for beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol is Oc1ccccc1-c1nnc(-c2ccccc2)o1.[Be+2].[H-].[H-].
What is the InChIKey of beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol?
The InChIKey is TZYOQKXWMCMWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2.Be.2H/c17-12-9-5-4-8-11(12)14-16-15-13(18-14)10-6-2-1-3-7-10;;;/h1-9,17H;;;/q;+2;2*-1.
What are the key properties of beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol?
beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol has a molecular weight of 249.27 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol is sourced from PubChem (CID 174487083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).