AB76744
428471-30-1 | N,N-Diethyl 5-bromo-2-methoxybenzenesulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB76744
ChemicalName
N,N-Diethyl 5-bromo-2-methoxybenzenesulfonamide
CasNumber
428471-30-1
MolecularFormula
C11H16BrNO3S
MolecularWeight
322.2186
MdlNumber
MFCD02919424
Smiles
CCN(S(=O)(=O)c1cc(Br)ccc1OC)CC
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
3.1
Compare Similar Items
Show Difference
CatalogNumber: AB76744
ChemicalName: N,N-Diethyl 5-bromo-2-methoxybenzenesulfonamide
CasNumber: 428471-30-1
MolecularFormula: C11H16BrNO3S
MolecularWeight: 322.2186
MdlNumber: MFCD02919424
Smiles: CCN(S(=O)(=O)c1cc(Br)ccc1OC)CC
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 3.1
CatalogNumber:
AB76744
ChemicalName:
N,N-Diethyl 5-bromo-2-methoxybenzenesulfonamide
CasNumber:
428471-30-1
MolecularFormula:
C11H16BrNO3S
MolecularWeight:
322.2186
MdlNumber:
MFCD02919424
Smiles:
CCN(S(=O)(=O)c1cc(Br)ccc1OC)CC
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCN(CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCN(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN([Si](C)(C)C)CC
Complexity: 71.5
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN([Si](C)(C)C)CC
Complexity:
71.5
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(C(=O)C(Oc1cccc2c1cccc2)C)CC
Complexity: 314
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(C(=O)C(Oc1cccc2c1cccc2)C)CC
Complexity:
314
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4