AE25267

1091796-50-7 | N-[1-(4-Bromophenyl)ethyl]methanesulfonamide

Manufacturer: A2B Chem

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CatalogNumber

AE25267

ChemicalName

N-[1-(4-Bromophenyl)ethyl]methanesulfonamide

CasNumber

1091796-50-7

MolecularFormula

C9H12BrNO2S

MolecularWeight

278.1661

MdlNumber

MFCD13891254

Smiles

CC(c1ccc(cc1)Br)NS(=O)(=O)C

Complexity

265

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

3

UndefinedAtomStereocenterCount

1

Xlogp3

1.9

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Compare Similar Items

Show Difference

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A2B Chem

AE25267

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CatalogNumber:
AE25267

ChemicalName:
N-[1-(4-Bromophenyl)ethyl]methanesulfonamide

CasNumber:
1091796-50-7

MolecularFormula:
C9H12BrNO2S

MolecularWeight:
278.1661

MdlNumber:
MFCD13891254

Smiles:
CC(c1ccc(cc1)Br)NS(=O)(=O)C

Complexity:
265

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.9

Img

A2B Chem

AE25268

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-][N+](=O)c1cccc(c1)c1ccc(cc1)C(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AE25269

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CatalogNumber:
AE25269

ChemicalName:
5-Bromo-1-N-tert-butylbenzene-1,2-diamine

CasNumber:
1163707-72-9

MolecularFormula:
C10H15BrN2

MolecularWeight:
243.1435

MdlNumber:
MFCD21193928

Smiles:
CC(Nc1cc(Br)ccc1N)(C)C

Complexity:
165

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
__

Xlogp3:
2.9

Img

A2B Chem

AE25270

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CatalogNumber:
AE25270

ChemicalName:
Cefoperazone sodium

CasNumber:
1094606-34-4

MolecularFormula:
C25H26N9NaO8S2

MolecularWeight:
667.6492

MdlNumber:
MFCD07793331

Smiles:
CCN1CCN(C(=O)C1=O)C(=O)N[C@H](c1ccc(cc1)O)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CSc1nnnn1C.[Na+]

Complexity:
1250

Covalently-bondedUnitCount:
2

HeavyAtomCount:
45

HydrogenBondAcceptorCount:
13

HydrogenBondDonorCount:
3

RotatableBondCount:
9

UndefinedAtomStereocenterCount:
3

Xlogp3:
__