CID 143619792

C21H17B — CID 143619792

IUPAC
SMILES[B]c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C21H17B/c1-21(2)19-6-4-3-5-17(19)18-12-9-15(13-20(18)21)14-7-10-16(22)11-8-14/h3-13H,1-2H3
InChIKeySARGPDATRNOIIT-UHFFFAOYSA-N
MW280.18 g/mol
LogP4.45
Rot. Bonds1

About CID 143619792

CID 143619792 (PubChem CID 143619792) has the molecular formula C21H17B and a molecular weight of 280.18 g/mol.

Molecular Properties

Compound NameCID 143619792
PubChem CID143619792
Molecular FormulaC21H17B
Molecular Weight280.18 g/mol
Exact Mass280.14
IUPAC Name
SMILES[B]c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C21H17B/c1-21(2)19-6-4-3-5-17(19)18-12-9-15(13-20(18)21)14-7-10-16(22)11-8-14/h3-13H,1-2H3
InChIKeySARGPDATRNOIIT-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.18
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 143619792?
The IUPAC name of CID 143619792 (CID 143619792) is not available.
What is the SMILES notation for CID 143619792?
The canonical SMILES for CID 143619792 is [B]c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1.
What is the InChIKey of CID 143619792?
The InChIKey is SARGPDATRNOIIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17B/c1-21(2)19-6-4-3-5-17(19)18-12-9-15(13-20(18)21)14-7-10-16(22)11-8-14/h3-13H,1-2H3.
What are the key properties of CID 143619792?
CID 143619792 has a molecular weight of 280.18 g/mol, XLogP of 4.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143619792 is sourced from PubChem (CID 143619792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).