beryllium;1,3-benzothiazole;hydride;1,3-oxazole

C10H10BeN2OS — CID 174875910

IUPACberyllium;1,3-benzothiazole;hydride;1,3-oxazole
SMILES[Be+2].[H-].[H-].c1ccc2scnc2c1.c1cocn1
InChIInChI=1S/C7H5NS.C3H3NO.Be.2H/c1-2-4-7-6(3-1)8-5-9-7;1-2-5-3-4-1;;;/h1-5H;1-3H;;;/q;;+2;2*-1
InChIKeyOVONCGXYSNPLQR-UHFFFAOYSA-N
MW215.28 g/mol
LogP2.82
Rot. Bonds

About beryllium;1,3-benzothiazole;hydride;1,3-oxazole

beryllium;1,3-benzothiazole;hydride;1,3-oxazole (PubChem CID 174875910) has the molecular formula C10H10BeN2OS and a molecular weight of 215.28 g/mol. Its IUPAC name is beryllium;1,3-benzothiazole;hydride;1,3-oxazole.

Molecular Properties

Compound Nameberyllium;1,3-benzothiazole;hydride;1,3-oxazole
PubChem CID174875910
Molecular FormulaC10H10BeN2OS
Molecular Weight215.28 g/mol
Exact Mass215.06
IUPAC Nameberyllium;1,3-benzothiazole;hydride;1,3-oxazole
SMILES[Be+2].[H-].[H-].c1ccc2scnc2c1.c1cocn1
InChIInChI=1S/C7H5NS.C3H3NO.Be.2H/c1-2-4-7-6(3-1)8-5-9-7;1-2-5-3-4-1;;;/h1-5H;1-3H;;;/q;;+2;2*-1
InChIKeyOVONCGXYSNPLQR-UHFFFAOYSA-N
XLogP2.82
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of beryllium;1,3-benzothiazole;hydride;1,3-oxazole?
The IUPAC name of beryllium;1,3-benzothiazole;hydride;1,3-oxazole (CID 174875910) is beryllium;1,3-benzothiazole;hydride;1,3-oxazole.
What is the SMILES notation for beryllium;1,3-benzothiazole;hydride;1,3-oxazole?
The canonical SMILES for beryllium;1,3-benzothiazole;hydride;1,3-oxazole is [Be+2].[H-].[H-].c1ccc2scnc2c1.c1cocn1.
What is the InChIKey of beryllium;1,3-benzothiazole;hydride;1,3-oxazole?
The InChIKey is OVONCGXYSNPLQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NS.C3H3NO.Be.2H/c1-2-4-7-6(3-1)8-5-9-7;1-2-5-3-4-1;;;/h1-5H;1-3H;;;/q;;+2;2*-1.
What are the key properties of beryllium;1,3-benzothiazole;hydride;1,3-oxazole?
beryllium;1,3-benzothiazole;hydride;1,3-oxazole has a molecular weight of 215.28 g/mol, XLogP of 2.82, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;1,3-benzothiazole;hydride;1,3-oxazole is sourced from PubChem (CID 174875910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).