Catalog No.:AA01EQ42

1620233-72-8 | 3-amino-1-[5,6-dihydro-5,6-d2-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl-5,6-d2]-4-(2,4,5-trifluorophenyl)-1-butanone,monohydrochloride

Name: Name:3-amino-1-[5,6-dihydro-5,6-d2-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl-5,6-d2]-4-(2,4,5-trifluorophenyl)-1-butanone,monohydrochloride
Brand: AABLOCKS
SKU: AA01EQ42
Rating: 90 (10 reviews)

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Technical Information

Catalog Number:

AA01EQ42

Chemical Name:

3-amino-1-[5,6-dihydro-5,6-d2-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl-5,6-d2]-4-(2,4,5-trifluorophenyl)-1-butanone,monohydrochloride

CAS Number:

1620233-72-8

Molecular Formula:

C16H12ClD4F6N5O

Molecular Weight:

447.7992

SMILES:

NC(Cc1cc(F)c(cc1F)F)CC(=O)N1Cc2nnc(n2C(C1([2H])[2H])([2H])[2H])C(F)(F)F.Cl

Properties

Computed Properties

Complexity:

566

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:

Literature

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Tags:1620233-72-8 Molecular Formula|1620233-72-8 MDL|1620233-72-8 SMILES|1620233-72-8 3-amino-1-[5,6-dihydro-5,6-d2-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl-5,6-d2]-4-(2,4,5-trifluorophenyl)-1-butanone,monohydrochloride

Catalog No.: AA01EQ42

1620233-72-8 | 3-amino-1-[5,6-dihydro-5,6-d2-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl-5,6-d2]-4-(2,4,5-trifluorophenyl)-1-butanone,monohydrochloride

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: AA01EQ42

Chemical Name: 3-amino-1-[5,6-dihydro-5,6-d2-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl-5,6-d2]-4-(2,4,5-trifluorophenyl)-1-butanone,monohydrochloride

CAS Number: 1620233-72-8

Molecular Formula: C16H12ClD4F6N5O

Molecular Weight: 447.7992

SMILES: NC(Cc1cc(F)c(cc1F)F)CC(=O)N1Cc2nnc(n2C(C1([2H])[2H])([2H])[2H])C(F)(F)F.Cl

Properties

Complexity: 566

Covalently-Bonded Unit Count: 2

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 29

Hydrogen Bond Acceptor Count: 10