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Structure

ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-

CAS
903288-09-5
Catalog Number
ACM903288095
Category
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What is the molecular formula of ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The molecular formula is C13H16N2O2.

What are the synonyms for ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The synonyms are 903288-09-5.

What is the molecular weight of ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The molecular weight is 232.28 g/mol.

What is the IUPAC name of ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The IUPAC name is N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)acetamide.

What is the InChI of ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The InChI is InChI=1S/C13H16N2O2/c1-9(16)14-12-6-5-11-4-3-7-15(10(2)17)13(11)8-12/h5-6,8H,3-4,7H2,1-2H3,(H,14,16).

What is the InChIKey of ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The InChIKey is BPYGVJPRQJPUCQ-UHFFFAOYSA-N.

What is the Canonical SMILES of ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The Canonical SMILES is CC(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1.

What is the XLogP3-AA value of ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The XLogP3-AA value is 0.8.

What is the hydrogen bond donor count of ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The hydrogen bond donor count is 1.

What is the hydrogen bond acceptor count of ACETAMIDE,N-(1-ACETYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-?

The hydrogen bond acceptor count is 2.

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