AB76847
957062-78-1 | N,N-Dipropyl 3-bromo-5-trifluoromethylbenzenesulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB76847
ChemicalName
N,N-Dipropyl 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber
957062-78-1
MolecularFormula
C13H17BrF3NO2S
MolecularWeight
388.2438
MdlNumber
MFCD09878371
Smiles
CCCN(S(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F)CCC
Complexity
416
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
RotatableBondCount
6
Xlogp3
4.4
Compare Similar Items
Show Difference
CatalogNumber: AB76847
ChemicalName: N,N-Dipropyl 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber: 957062-78-1
MolecularFormula: C13H17BrF3NO2S
MolecularWeight: 388.2438
MdlNumber: MFCD09878371
Smiles: CCCN(S(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F)CCC
Complexity: 416
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
RotatableBondCount: 6
Xlogp3: 4.4
CatalogNumber:
AB76847
ChemicalName:
N,N-Dipropyl 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber:
957062-78-1
MolecularFormula:
C13H17BrF3NO2S
MolecularWeight:
388.2438
MdlNumber:
MFCD09878371
Smiles:
CCCN(S(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F)CCC
Complexity:
416
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
RotatableBondCount:
6
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCN([C@H](C(=O)O)C)CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCN([C@H](C(=O)O)C)CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccccc1/C=N/c1ccccc1/N=C/c1ccccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccccc1/C=N/c1ccccc1/N=C/c1ccccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(Nc1ccc(cc1)NC(CC)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(Nc1ccc(cc1)NC(CC)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__