AC23538
850429-67-3 | N-Benzyl 3-bromo-4-methylbenzenesulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC23538
ChemicalName
N-Benzyl 3-bromo-4-methylbenzenesulfonamide
CasNumber
850429-67-3
MolecularFormula
C14H14BrNO2S
MolecularWeight
340.2355
MdlNumber
MFCD07363832
Smiles
Cc1ccc(cc1Br)S(=O)(=O)NCc1ccccc1
Complexity
373
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC23538
ChemicalName: N-Benzyl 3-bromo-4-methylbenzenesulfonamide
CasNumber: 850429-67-3
MolecularFormula: C14H14BrNO2S
MolecularWeight: 340.2355
MdlNumber: MFCD07363832
Smiles: Cc1ccc(cc1Br)S(=O)(=O)NCc1ccccc1
Complexity: 373
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AC23538
ChemicalName:
N-Benzyl 3-bromo-4-methylbenzenesulfonamide
CasNumber:
850429-67-3
MolecularFormula:
C14H14BrNO2S
MolecularWeight:
340.2355
MdlNumber:
MFCD07363832
Smiles:
Cc1ccc(cc1Br)S(=O)(=O)NCc1ccccc1
Complexity:
373
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1OC(O[C@H]1[C@@H]1COC(O1)(C)C)(C)C
Complexity: 263
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1OC(O[C@H]1[C@@H]1COC(O1)(C)C)(C)C
Complexity:
263
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccc2c(c1)OCO2)CCN1CCN(CC1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc2c(c1)OCO2)CCN1CCN(CC1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccc(cc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccc(cc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__