AB76457
951884-81-4 | N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB76457
ChemicalName
N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber
951884-81-4
MolecularFormula
C11H13BrF3NO3S
MolecularWeight
376.19
MdlNumber
MFCD09801009
Smiles
COCCCNS(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F
Complexity
397
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.7
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CatalogNumber: AB76457
ChemicalName: N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber: 951884-81-4
MolecularFormula: C11H13BrF3NO3S
MolecularWeight: 376.19
MdlNumber: MFCD09801009
Smiles: COCCCNS(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F
Complexity: 397
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.7
CatalogNumber:
AB76457
ChemicalName:
N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber:
951884-81-4
MolecularFormula:
C11H13BrF3NO3S
MolecularWeight:
376.19
MdlNumber:
MFCD09801009
Smiles:
COCCCNS(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F
Complexity:
397
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.7
CatalogNumber: __
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Smiles: COCCCNC(=O)C=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COCCCNC(=O)C=C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
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MolecularFormula:
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Smiles:
Cc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)NC1CCCNC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)NC1CCCNC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__