2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide

C32H31N3O2S — CID 5062000

IUPAC2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide
SMILESCC(Sc1nc2c(c(=O)n1-c1ccccc1)C1(CCCCC1)Cc1ccccc1-2)C(=O)Nc1ccccc1
InChIInChI=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)
InChIKeyHLEJBVUCRYJKHV-UHFFFAOYSA-N
MW521.69 g/mol
LogP6.78
Rot. Bonds5

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.

Molecular Properties

Compound Name2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide
PubChem CID5062000
Molecular FormulaC32H31N3O2S
Molecular Weight521.69 g/mol
Exact Mass521.21
IUPAC Name2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenylpropanamide
SMILESCC(Sc1nc2c(c(=O)n1-c1ccccc1)C1(CCCCC1)Cc1ccccc1-2)C(=O)Nc1ccccc1
InChIInChI=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)
InChIKeyHLEJBVUCRYJKHV-UHFFFAOYSA-N
XLogP6.78
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.69
LogP ≤ 56.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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).