AA08060

1020253-02-4 | 4-Bromo-N-cyclohexyl-3-(trifluoromethyl)benzenesulfonamide

Manufacturer: A2B Chem

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CatalogNumber

AA08060

ChemicalName

4-Bromo-N-cyclohexyl-3-(trifluoromethyl)benzenesulfonamide

CasNumber

1020253-02-4

MolecularFormula

C13H15BrF3NO2S

MolecularWeight

386.2279

MdlNumber

MFCD09972158

Smiles

Brc1ccc(cc1C(F)(F)F)S(=O)(=O)NC1CCCCC1

Complexity

443

Covalently-bondedUnitCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

4.3

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A2B Chem

AA08060

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CatalogNumber:
AA08060

ChemicalName:
4-Bromo-N-cyclohexyl-3-(trifluoromethyl)benzenesulfonamide

CasNumber:
1020253-02-4

MolecularFormula:
C13H15BrF3NO2S

MolecularWeight:
386.2279

MdlNumber:
MFCD09972158

Smiles:
Brc1ccc(cc1C(F)(F)F)S(=O)(=O)NC1CCCCC1

Complexity:
443

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
4.3

Img

A2B Chem

AA08061

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CatalogNumber:
AA08061

ChemicalName:
N-Methyl 4-bromo-3-trifluoromethylbenzenesulfonamide

CasNumber:
1020253-01-3

MolecularFormula:
C8H7BrF3NO2S

MolecularWeight:
318.1109

MdlNumber:
MFCD09972157

Smiles:
CNS(=O)(=O)c1ccc(c(c1)C(F)(F)F)Br

Complexity:
338

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.5

Img

A2B Chem

AA08062

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CatalogNumber:
AA08062

ChemicalName:
N-Propyl 4-Bromo-3-trifluoromethylbenzenesulfonamide

CasNumber:
1020253-00-2

MolecularFormula:
C10H11BrF3NO2S

MolecularWeight:
346.164

MdlNumber:
MFCD09972156

Smiles:
CCCNS(=O)(=O)c1ccc(c(c1)C(F)(F)F)Br

Complexity:
366

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
3.4

Img

A2B Chem

AA08063

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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCNS(=O)(=O)c1ccc(c(c1)C(F)(F)F)Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__