AE35765

1255517-76-0 | Pf-4708671

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AE35765

ChemicalName

Pf-4708671

CasNumber

1255517-76-0

MolecularFormula

C19H21F3N6

MolecularWeight

390.4054495999999

MdlNumber

MFCD18086922

Smiles

CCc1cncnc1N1CCN(CC1)Cc1nc2c([nH]1)cc(cc2)C(F)(F)F

Complexity

510

Covalently-bondedUnitCount

1

HeavyAtomCount

28

HydrogenBondAcceptorCount

8

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

3.2

Related Products

Img

A2B Chem

AE11440

--

Img

A2B Chem

AF57720

--

Img

A2B Chem

AH18734

--

Img

A2B Chem

AE81404

--

Img

A2B Chem

AE35760

--

Img

A2B Chem

AE35688

--

Img

A2B Chem

AA34002

--

Img

A2B Chem

AB50326

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE35765

--


CatalogNumber:
AE35765

ChemicalName:
Pf-4708671

CasNumber:
1255517-76-0

MolecularFormula:
C19H21F3N6

MolecularWeight:
390.4054495999999

MdlNumber:
MFCD18086922

Smiles:
CCc1cncnc1N1CCN(CC1)Cc1nc2c([nH]1)cc(cc2)C(F)(F)F

Complexity:
510

Covalently-bondedUnitCount:
1

HeavyAtomCount:
28

HydrogenBondAcceptorCount:
8

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
3.2

Img

A2B Chem

AE35766

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1cnc(c(c1)C)c1cc(ncc1Cl)N1CCN(CC1)C(=O)CCS(=O)(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE35767

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)C(CC(=O)O)(CC(=O)O)O.OCC1CCCN1Cc1ccc(cc1)COc1cc(C)cc(c1)CS(=O)(=O)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE35768

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccccc1S(=O)(=O)Nc1ccc2c(c1)CN(C(=O)N2)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__