CID 174123052

C58H46BN2S — CID 174123052

IUPAC
SMILESCC(C)(C)c1ccc(Nc2cc3c(cc2-c2ccc4c5cc6sc7ccccc7c6cc5n5c4c2[B]c2cc4c(cc2-5)C(C)(C)c2ccccc2-4)-c2ccccc2C3(C)C)cc1
InChIInChI=1S/C58H46BN2S/c1-56(2,3)32-20-22-33(23-21-32)60-49-30-46-39(34-14-8-11-17-44(34)57(46,4)5)26-41(49)37-24-25-38-42-29-53-43(36-16-10-13-19-52(36)62-53)28-50(42)61-51-31-47-40(27-48(51)59-54(37)55(38)61)35-15-9-12-18-45(35)58(47,6)7/h8-31,60H,1-7H3
InChIKeyASCWVQOSUASHOO-UHFFFAOYSA-N
MW813.90 g/mol
LogP14.44
Rot. Bonds3

About CID 174123052

CID 174123052 (PubChem CID 174123052) has the molecular formula C58H46BN2S and a molecular weight of 813.90 g/mol.

Molecular Properties

Compound NameCID 174123052
PubChem CID174123052
Molecular FormulaC58H46BN2S
Molecular Weight813.90 g/mol
Exact Mass813.35
IUPAC Name
SMILESCC(C)(C)c1ccc(Nc2cc3c(cc2-c2ccc4c5cc6sc7ccccc7c6cc5n5c4c2[B]c2cc4c(cc2-5)C(C)(C)c2ccccc2-4)-c2ccccc2C3(C)C)cc1
InChIInChI=1S/C58H46BN2S/c1-56(2,3)32-20-22-33(23-21-32)60-49-30-46-39(34-14-8-11-17-44(34)57(46,4)5)26-41(49)37-24-25-38-42-29-53-43(36-16-10-13-19-52(36)62-53)28-50(42)61-51-31-47-40(27-48(51)59-54(37)55(38)61)35-15-9-12-18-45(35)58(47,6)7/h8-31,60H,1-7H3
InChIKeyASCWVQOSUASHOO-UHFFFAOYSA-N
XLogP14.44
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500813.90
LogP ≤ 514.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 174123052 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 174123052?
The IUPAC name of CID 174123052 (CID 174123052) is not available.
What is the SMILES notation for CID 174123052?
The canonical SMILES for CID 174123052 is CC(C)(C)c1ccc(Nc2cc3c(cc2-c2ccc4c5cc6sc7ccccc7c6cc5n5c4c2[B]c2cc4c(cc2-5)C(C)(C)c2ccccc2-4)-c2ccccc2C3(C)C)cc1.
What is the InChIKey of CID 174123052?
The InChIKey is ASCWVQOSUASHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H46BN2S/c1-56(2,3)32-20-22-33(23-21-32)60-49-30-46-39(34-14-8-11-17-44(34)57(46,4)5)26-41(49)37-24-25-38-42-29-53-43(36-16-10-13-19-52(36)62-53)28-50(42)61-51-31-47-40(27-48(51)59-54(37)55(38)61)35-15-9-12-18-45(35)58(47,6)7/h8-31,60H,1-7H3.
What are the key properties of CID 174123052?
CID 174123052 has a molecular weight of 813.90 g/mol, XLogP of 14.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174123052 is sourced from PubChem (CID 174123052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).