CID 6367063

C9H10BiClNO3 — CID 6367063

IUPAC—
SMILESO.O.Oc1ccc(Cl)c2cccnc12.[Bi]
InChIInChI=1S/C9H6ClNO.Bi.2H2O/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;;/h1-5,12H;;2*1H2
InChIKeyJVAQUDRZFNYXQA-UHFFFAOYSA-N
MW424.62 g/mol
LogP0.56
Rot. Bonds

About CID 6367063

CID 6367063 (PubChem CID 6367063) has the molecular formula C9H10BiClNO3 and a molecular weight of 424.62 g/mol.

Molecular Properties

Compound NameCID 6367063
PubChem CID6367063
Molecular FormulaC9H10BiClNO3
Molecular Weight424.62 g/mol
Exact Mass424.02
IUPAC Name—
SMILESO.O.Oc1ccc(Cl)c2cccnc12.[Bi]
InChIInChI=1S/C9H6ClNO.Bi.2H2O/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;;/h1-5,12H;;2*1H2
InChIKeyJVAQUDRZFNYXQA-UHFFFAOYSA-N
XLogP0.56
TPSA96.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.62
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 172791001
CID 172791001
calcium;5-chloroquinolin-8-ol;hydride
CID 174353815
potassium;5-chloroquinolin-8-ol;hydride
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aluminum tris(5-chloroquinolin-8-olate)
CID 67131824
tris(5-chloroquinolin-8-yl)alumane
CID 151822878
5-bromoquinolin-8-ol;nickel
CID 175092761
5,7-dichloroquinolin-8-ol;nickel
CID 175096460
CID 12945983
CID 12945983
5-(dioxaziridin-3-yl)quinolin-8-ol
CID 51371084
1-(5-chloroquinolin-8-yl)-2,2-difluoroethanol
CID 112618208
bis(5-phenylquinolin-8-ol);zinc
CID 59818569
5-prop-1-en-2-ylquinolin-8-ol
CID 142945395

Frequently Asked Questions

What is the IUPAC name of CID 6367063?
The IUPAC name of CID 6367063 (CID 6367063) is not available.
What is the SMILES notation for CID 6367063?
The canonical SMILES for CID 6367063 is O.O.Oc1ccc(Cl)c2cccnc12.[Bi].
What is the InChIKey of CID 6367063?
The InChIKey is JVAQUDRZFNYXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNO.Bi.2H2O/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;;/h1-5,12H;;2*1H2.
What are the key properties of CID 6367063?
CID 6367063 has a molecular weight of 424.62 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6367063 is sourced from PubChem (CID 6367063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).