1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)-

CAS
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CAS
99010-64-7
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Catalog Number

ACM99010647

Product Name

1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)-

Structure

Structure

CAS

99010-64-7

Category

Heterocyclic Organic Compound

Synonyms

4-CHLORO-1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C]QUINOLINE;4-CHLORO-1-ISOBUTYL-1H-IMIDAZOBEN[4,5-C]QUINOLINE;1-[2-METHYLPROPYL]-1H-2-CHLOROIMIDAZO-[4,5-C]QUINOLINE;1H-IMIDAZO[4,5-C]QUINOLINE, 4-CHLORO-1-(2-METHYLPROPYL);4-Chloro-1-(2-methylpropyl)-1H-imidazo

Molecular Weight

259.73

Molecular Formula

C₁₄H₁₄ClN₃

Density

1.29 g/cm³

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the molecular formula of 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)?

The molecular formula is C14H14ClN3.

What is the molecular weight of the compound?

The molecular weight is 259.73 g/mol.

What is the IUPAC name of 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)?

The IUPAC name is 4-chloro-1-(2-methylpropyl)imidazo[4,5-c]quinoline.

What is the Canonical SMILES representation of the compound?

CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2Cl

What is the InChIKey of 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)?

The InChIKey is RRCWSLBKLVBFQD-UHFFFAOYSA-N.

How many hydrogen bond acceptor counts does the compound have?

The compound has 2 hydrogen bond acceptor counts.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.9.

What is the topological polar surface area of 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)?

The topological polar surface area is 30.7 Å².

How many rotatable bond counts does the compound have?

The compound has 2 rotatable bond counts.

What is the complexity value of 1H-Imidazo[4,5-c]quinoline,4-chloro-1-(2-methylpropyl)?

The complexity value is 297.

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