Catalog No.:AA01FTOT

1627902-21-9 | JNJ-54175446

Name: Name:JNJ-54175446
Brand: AABLOCKS
SKU: AA01FTOT
Rating: 90 (10 reviews)

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Purity

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25mg

100%

2 weeks

$3,170.00 $2,219.00

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Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FTOT

Chemical Name:

JNJ-54175446

CAS Number:

1627902-21-9

Molecular Formula:

C18H13ClF4N6O

Molecular Weight:

440.7820

MDL Number:

MFCD31556312

SMILES:

Fc1cnc(nc1)n1nnc2c1CCN([C@@H]2C)C(=O)c1cccc(c1Cl)C(F)(F)F

Properties

Computed Properties

Complexity:

634

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:

Literature

Title: Letavic MA, et al. 4-Methyl-6,7-dihydro-4H-triazolo,5-cpyridine-Based P2X7 Receptor Antagonists: Optimization of Pharmacokinetic Properties Leading to the Identification of a Clinical Candidate. Send to

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Tags:1627902-21-9 Molecular Formula|1627902-21-9 MDL|1627902-21-9 SMILES|1627902-21-9 JNJ-54175446

Catalog No.: AA01FTOT

1627902-21-9 | JNJ-54175446

Pack Size： 25mg

Purity： 100%

2 weeks

$3,170.00 $2,219.00

Quantity

- +

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Technical Information

Catalog Number: AA01FTOT

Chemical Name: JNJ-54175446

CAS Number: 1627902-21-9

Molecular Formula: C18H13ClF4N6O

Molecular Weight: 440.7820

MDL Number: MFCD31556312

SMILES: Fc1cnc(nc1)n1nnc2c1CCN([C@@H]2C)C(=O)c1cccc(c1Cl)C(F)(F)F

Properties

Complexity: 634

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 30

Hydrogen Bond Acceptor Count: 9

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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Submit