N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide

C30H27N5O6S — CID 163337488

About N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide (PubChem CID 163337488) has the molecular formula C30H27N5O6S and a molecular weight of 585.64 g/mol. Its IUPAC name is N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide.

Molecular Properties

• Compound Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide
• PubChem CID: 163337488
• Molecular Formula: C30H27N5O6S
• Molecular Weight: 585.64 g/mol
• Exact Mass: 585.17
• IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide
• SMILES: CCOc1ccccc1NC(=O)CSC1=Nc2ccccc2C2=NC(=O)C(CC(=O)NCc3ccc4c(c3)OCO4)N12
• InChI: InChI=1S/C30H27N5O6S/c1-2-39-23-10-6-5-9-21(23)32-27(37)16-42-30-33-20-8-4-3-7-19(20)28-34-29(38)22(35(28)30)14-26(36)31-15-18-11-12-24-25(13-18)41-17-40-24/h3-13,22H,2,14-17H2,1H3,(H,31,36)(H,32,37)
• InChIKey: OJLUAURMYPKNIS-UHFFFAOYSA-N
• XLogP: 3.85
• TPSA: 130.92 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	585.64
LogP ≤ 5	3.85
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide?

The IUPAC name of N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide (CID 163337488) is N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide.

What is the SMILES notation for N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide?

The canonical SMILES for N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide is CCOc1ccccc1NC(=O)CSC1=Nc2ccccc2C2=NC(=O)C(CC(=O)NCc3ccc4c(c3)OCO4)N12.

What is the InChIKey of N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide?

The InChIKey is OJLUAURMYPKNIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N5O6S/c1-2-39-23-10-6-5-9-21(23)32-27(37)16-42-30-33-20-8-4-3-7-19(20)28-34-29(38)22(35(28)30)14-26(36)31-15-18-11-12-24-25(13-18)41-17-40-24/h3-13,22H,2,14-17H2,1H3,(H,31,36)(H,32,37).

What are the key properties of N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide?

N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide has a molecular weight of 585.64 g/mol, XLogP of 3.85, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1,3-benzodioxol-5-ylmethyl)-2-[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]acetamide is sourced from PubChem (CID 163337488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).