1H-benzimidazole;1,3-benzoxazole;stannane

C14H15N3OSn — CID 161094065

IUPAC1H-benzimidazole;1,3-benzoxazole;stannane
SMILES[SnH4].c1ccc2[nH]cnc2c1.c1ccc2ocnc2c1
InChIInChI=1S/C7H6N2.C7H5NO.Sn.4H/c2*1-2-4-7-6(3-1)8-5-9-7;;;;;/h1-5H,(H,8,9);1-5H;;;;;
InChIKeyUHOFAQXLMIWXGQ-UHFFFAOYSA-N
MW360.01 g/mol
LogP1.94
Rot. Bonds

About 1H-benzimidazole;1,3-benzoxazole;stannane

1H-benzimidazole;1,3-benzoxazole;stannane (PubChem CID 161094065) has the molecular formula C14H15N3OSn and a molecular weight of 360.01 g/mol. Its IUPAC name is 1H-benzimidazole;1,3-benzoxazole;stannane.

Molecular Properties

Compound Name1H-benzimidazole;1,3-benzoxazole;stannane
PubChem CID161094065
Molecular FormulaC14H15N3OSn
Molecular Weight360.01 g/mol
Exact Mass361.02
IUPAC Name1H-benzimidazole;1,3-benzoxazole;stannane
SMILES[SnH4].c1ccc2[nH]cnc2c1.c1ccc2ocnc2c1
InChIInChI=1S/C7H6N2.C7H5NO.Sn.4H/c2*1-2-4-7-6(3-1)8-5-9-7;;;;;/h1-5H,(H,8,9);1-5H;;;;;
InChIKeyUHOFAQXLMIWXGQ-UHFFFAOYSA-N
XLogP1.94
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.01
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1H-benzimidazole;1,3-benzoxazole;stannane?
The IUPAC name of 1H-benzimidazole;1,3-benzoxazole;stannane (CID 161094065) is 1H-benzimidazole;1,3-benzoxazole;stannane.
What is the SMILES notation for 1H-benzimidazole;1,3-benzoxazole;stannane?
The canonical SMILES for 1H-benzimidazole;1,3-benzoxazole;stannane is [SnH4].c1ccc2[nH]cnc2c1.c1ccc2ocnc2c1.
What is the InChIKey of 1H-benzimidazole;1,3-benzoxazole;stannane?
The InChIKey is UHOFAQXLMIWXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.C7H5NO.Sn.4H/c2*1-2-4-7-6(3-1)8-5-9-7;;;;;/h1-5H,(H,8,9);1-5H;;;;;.
What are the key properties of 1H-benzimidazole;1,3-benzoxazole;stannane?
1H-benzimidazole;1,3-benzoxazole;stannane has a molecular weight of 360.01 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-benzimidazole;1,3-benzoxazole;stannane is sourced from PubChem (CID 161094065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).