AF87969
353235-90-2 | N-[1-(4-Bromophenyl)ethyl]ethanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AF87969
ChemicalName
N-[1-(4-Bromophenyl)ethyl]ethanesulfonamide
CasNumber
353235-90-2
MolecularFormula
C10H14BrNO2S
MolecularWeight
292.1927
MdlNumber
MFCD13891380
Smiles
CCS(=O)(=O)NC(c1ccc(cc1)Br)C
Complexity
278
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
2.3
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CatalogNumber: AF87969
ChemicalName: N-[1-(4-Bromophenyl)ethyl]ethanesulfonamide
CasNumber: 353235-90-2
MolecularFormula: C10H14BrNO2S
MolecularWeight: 292.1927
MdlNumber: MFCD13891380
Smiles: CCS(=O)(=O)NC(c1ccc(cc1)Br)C
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.3
CatalogNumber:
AF87969
ChemicalName:
N-[1-(4-Bromophenyl)ethyl]ethanesulfonamide
CasNumber:
353235-90-2
MolecularFormula:
C10H14BrNO2S
MolecularWeight:
292.1927
MdlNumber:
MFCD13891380
Smiles:
CCS(=O)(=O)NC(c1ccc(cc1)Br)C
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.3
CatalogNumber: AF87970
ChemicalName: 1-[4-Nitro-2-(trifluoromethyl)phenyl]imidazole
CasNumber: 351324-52-2
MolecularFormula: C10H6F3N3O2
MolecularWeight: 257.1687
MdlNumber: MFCD05860812
Smiles: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)n1cncc1
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 2.4
CatalogNumber:
AF87970
ChemicalName:
1-[4-Nitro-2-(trifluoromethyl)phenyl]imidazole
CasNumber:
351324-52-2
MolecularFormula:
C10H6F3N3O2
MolecularWeight:
257.1687
MdlNumber:
MFCD05860812
Smiles:
[O-][N+](=O)c1ccc(c(c1)C(F)(F)F)n1cncc1
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC(C(=O)NC(C)(C)C)Cc1ccccc1)OCc1ccccc1
Complexity: 447
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC(C(=O)NC(C)(C)C)Cc1ccccc1)OCc1ccccc1
Complexity:
447
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(C1CCCCC1)N.Cl
Complexity: 164
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(C1CCCCC1)N.Cl
Complexity:
164
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__