AA84619

1628317-93-0 | N-(Piperidin-4-yl)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine

Manufacturer: A2B Chem

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CatalogNumber

AA84619

ChemicalName

N-(Piperidin-4-yl)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine

CasNumber

1628317-93-0

MolecularFormula

C13H15F3N4S

MolecularWeight

316.3452

MdlNumber

MFCD28506298

Smiles

FC(Cc1sc2c(c1)c(ncn2)NC1CCNCC1)(F)F

Complexity

349

Covalently-bondedUnitCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

8

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

3.4

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A2B Chem

AA84619

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CatalogNumber:
AA84619

ChemicalName:
N-(Piperidin-4-yl)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine

CasNumber:
1628317-93-0

MolecularFormula:
C13H15F3N4S

MolecularWeight:
316.3452

MdlNumber:
MFCD28506298

Smiles:
FC(Cc1sc2c(c1)c(ncn2)NC1CCNCC1)(F)F

Complexity:
349

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
8

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
3.4

Img

A2B Chem

AA84620

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CatalogNumber:
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ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ncnc2c1cc(s2)CC(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA84621

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CatalogNumber:
AA84621

ChemicalName:
GLPG1690

CasNumber:
1628260-79-6

MolecularFormula:
C30H33FN8O2S

MolecularWeight:
588.6988

MdlNumber:
MFCD31544330

Smiles:
CCc1nc2n(c1CNc1sc(c(n1)c1ccc(cc1)F)C#N)cc(cc2C)N1CCN(CC1)CC(=O)N1CC(C1)O

Complexity:
995

Covalently-bondedUnitCount:
1

HeavyAtomCount:
42

HydrogenBondAcceptorCount:
10

HydrogenBondDonorCount:
1

RotatableBondCount:
7

Xlogp3:
4.8

Img

A2B Chem

AA84622

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@@H]1[C@H](N)CCCN1C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__