About 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide
2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide (PubChem CID 5062000) has the molecular formula C32H31N3O2S
and a molecular weight of 521.69 g/mol. Its IUPAC name is 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide?
The IUPAC name of 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide (CID 5062000) is 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide.
What is the SMILES notation for 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide?
The canonical SMILES for 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide is CC(Sc1nc2c(c(=O)n1-c1ccccc1)C1(CCCCC1)Cc1ccccc1-2)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide?
The InChIKey is HLEJBVUCRYJKHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H31N3O2S/c1-22(29(36)33-24-14-5-2-6-15-24)38-31-34-28-26-18-10-9-13-23(26)21-32(19-11-4-12-20-32)27(28)30(37)35(31)25-16-7-3-8-17-25/h2-3,5-10,13-18,22H,4,11-12,19-21H2,1H3,(H,33,36).
What are the key properties of 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide?
2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide has a molecular weight of 521.69 g/mol, XLogP of 6.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide is sourced from PubChem (CID 5062000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).