AB64556

929000-46-4 | 3-Bromo-N-(3-chloropropyl)benzenesulfonamide

Manufacturer: A2B Chem

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CatalogNumber

AB64556

ChemicalName

3-Bromo-N-(3-chloropropyl)benzenesulfonamide

CasNumber

929000-46-4

MolecularFormula

C9H11BrClNO2S

MolecularWeight

312.6111

MdlNumber

MFCD09258645

Smiles

ClCCCNS(=O)(=O)c1cccc(c1)Br

Complexity

278

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

5

Xlogp3

2.5

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A2B Chem

AB64556

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CatalogNumber:
AB64556

ChemicalName:
3-Bromo-N-(3-chloropropyl)benzenesulfonamide

CasNumber:
929000-46-4

MolecularFormula:
C9H11BrClNO2S

MolecularWeight:
312.6111

MdlNumber:
MFCD09258645

Smiles:
ClCCCNS(=O)(=O)c1cccc(c1)Br

Complexity:
278

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
5

Xlogp3:
2.5

Img

A2B Chem

AB64557

--


CatalogNumber:
AB64557

ChemicalName:
N-(Furan-2-ylmethyl) 3-bromo-5-trifluoromethylbenzenesulfonamide

CasNumber:
951884-84-7

MolecularFormula:
C12H9BrF3NO3S

MolecularWeight:
384.169

MdlNumber:
MFCD09801006

Smiles:
Brc1cc(cc(c1)C(F)(F)F)S(=O)(=O)NCc1ccco1

Complexity:
452

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
7

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
3.1

Img

A2B Chem

AB64558

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cccc(c1)C(=O)NCc1ccco1

Complexity:
247

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.5

Img

A2B Chem

AB64559

--


CatalogNumber:
AB64559

ChemicalName:
3-Bromo-2-(N,N-diethylamino)-5-nitropyridine

CasNumber:
1065074-82-9

MolecularFormula:
C9H12BrN3O2

MolecularWeight:
274.1145

MdlNumber:
MFCD11053789

Smiles:
CCN(c1ncc(cc1Br)[N+](=O)[O-])CC

Complexity:
218

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Xlogp3:
2.6