Catalog No.:AA00I7SN

401566-43-6 | 1-[2-(Trifluoromethyl)quinol-4-yl]homopiperazine

Name: Name:1-[2-(Trifluoromethyl)quinol-4-yl]homopiperazine
Brand: AABLOCKS
SKU: AA00I7SN
Rating: 90 (10 reviews)

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Technical Information
Properties
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Technical Information

Catalog Number:

AA00I7SN

Chemical Name:

1-[2-(Trifluoromethyl)quinol-4-yl]homopiperazine

CAS Number:

401566-43-6

Molecular Formula:

C15H16F3N3

Molecular Weight:

295.3028

MDL Number:

MFCD03094309

SMILES:

FC(c1nc2ccccc2c(c1)N1CCNCCC1)(F)F

Properties

Computed Properties

Complexity:

348

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.9

Literature

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Tags:401566-43-6 Molecular Formula|401566-43-6 MDL|401566-43-6 SMILES|401566-43-6 1-[2-(Trifluoromethyl)quinol-4-yl]homopiperazine

Catalog No.: AA00I7SN

401566-43-6 | 1-[2-(Trifluoromethyl)quinol-4-yl]homopiperazine

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA00I7SN

Chemical Name: 1-[2-(Trifluoromethyl)quinol-4-yl]homopiperazine

CAS Number: 401566-43-6

Molecular Formula: C15H16F3N3

Molecular Weight: 295.3028

MDL Number: MFCD03094309

SMILES: FC(c1nc2ccccc2c(c1)N1CCNCCC1)(F)F

Properties

Complexity: 348

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.9

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AA00I8W9 | MFCD02664128

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