AE62337

1329399-10-1 | 3-Bromo-N-cyclopentyl-5-fluorobenzamide

Manufacturer: A2B Chem

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

CatalogNumber

AE62337

ChemicalName

3-Bromo-N-cyclopentyl-5-fluorobenzamide

CasNumber

1329399-10-1

MolecularFormula

C12H13BrFNO

MolecularWeight

286.1401

MdlNumber

MFCD21369418

Smiles

Fc1cc(Br)cc(c1)C(=O)NC1CCCC1

Complexity

255

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

3.3

Compare Similar Items

Show Difference

Img

A2B Chem

AE62337

--


CatalogNumber:
AE62337

ChemicalName:
3-Bromo-N-cyclopentyl-5-fluorobenzamide

CasNumber:
1329399-10-1

MolecularFormula:
C12H13BrFNO

MolecularWeight:
286.1401

MdlNumber:
MFCD21369418

Smiles:
Fc1cc(Br)cc(c1)C(=O)NC1CCCC1

Complexity:
255

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
3.3

Img

A2B Chem

AE62338

--


CatalogNumber:
AE62338

ChemicalName:
5-Bromo-1-cyclopentyl-6-fluoro-2-methylbenzimidazole

CasNumber:
1393442-64-2

MolecularFormula:
C13H14BrFN2

MolecularWeight:
297.1661

MdlNumber:
MFCD22383706

Smiles:
Cc1nc2c(n1C1CCCC1)cc(c(c2)Br)F

Complexity:
283

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
3.8

Img

A2B Chem

AE62339

--


CatalogNumber:
AE62339

ChemicalName:
1-Bromo-2-(cyclopentyloxy)-4-(trifluoromethyl)benzene

CasNumber:
1365271-60-8

MolecularFormula:
C12H12BrF3O

MolecularWeight:
309.1223

MdlNumber:
MFCD21609664

Smiles:
FC(c1ccc(c(c1)OC1CCCC1)Br)(F)F

Complexity:
251

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
4.7

Img

A2B Chem

AE62340

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1nc(Cl)c(cc1Cl)Br

Complexity:
122

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.5