Structure

8-(Tosylamino)quinoline

CAS
10304-39-9
Catalog Number
ACM10304399-1
Category
Quinolines
Molecular Weight
298.36
Molecular Formula
C16H14N2O2S

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Specification

Melting Point
154-158 °C(lit.)
Appearance
White to Light Brown Powder or Crystals
What is the molecular formula of 8-(Tosylamino)quinoline?

The molecular formula of 8-(Tosylamino)quinoline is C16H14N2O2S.

What is the molecular weight of 8-(Tosylamino)quinoline?

The molecular weight of 8-(Tosylamino)quinoline is 298.4 g/mol.

What is the IUPAC name of 8-(Tosylamino)quinoline?

The IUPAC name of 8-(Tosylamino)quinoline is 4-methyl-N-quinolin-8-ylbenzenesulfonamide.

What is the Canonical SMILES of 8-(Tosylamino)quinoline?

The Canonical SMILES of 8-(Tosylamino)quinoline is CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3.

What is the InChIKey of 8-(Tosylamino)quinoline?

The InChIKey of 8-(Tosylamino)quinoline is ZSMKPYXVUIWTCT-UHFFFAOYSA-N.

What is the CAS number of 8-(Tosylamino)quinoline?

The CAS number of 8-(Tosylamino)quinoline is 10304-39-9.

How many hydrogen bond donor counts does 8-(Tosylamino)quinoline have?

8-(Tosylamino)quinoline has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does 8-(Tosylamino)quinoline have?

8-(Tosylamino)quinoline has 4 hydrogen bond acceptor counts.

What is the topological polar surface area of 8-(Tosylamino)quinoline?

The topological polar surface area of 8-(Tosylamino)quinoline is 67.4 Ų.

How many rotatable bond counts does 8-(Tosylamino)quinoline have?

8-(Tosylamino)quinoline has 3 rotatable bond counts.

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