AF02240
1704069-03-3 | 4-Bromo-N-cyclopropyl-2,6-dimethylbenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AF02240
ChemicalName
4-Bromo-N-cyclopropyl-2,6-dimethylbenzenesulfonamide
CasNumber
1704069-03-3
MolecularFormula
C11H14BrNO2S
MolecularWeight
304.2034
MdlNumber
MFCD28400298
Smiles
Cc1cc(Br)cc(c1S(=O)(=O)NC1CC1)C
Complexity
336
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AF02240
ChemicalName: 4-Bromo-N-cyclopropyl-2,6-dimethylbenzenesulfonamide
CasNumber: 1704069-03-3
MolecularFormula: C11H14BrNO2S
MolecularWeight: 304.2034
MdlNumber: MFCD28400298
Smiles: Cc1cc(Br)cc(c1S(=O)(=O)NC1CC1)C
Complexity: 336
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AF02240
ChemicalName:
4-Bromo-N-cyclopropyl-2,6-dimethylbenzenesulfonamide
CasNumber:
1704069-03-3
MolecularFormula:
C11H14BrNO2S
MolecularWeight:
304.2034
MdlNumber:
MFCD28400298
Smiles:
Cc1cc(Br)cc(c1S(=O)(=O)NC1CC1)C
Complexity:
336
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(NS(=O)(=O)c1c(C)cc(cc1C)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CC(NS(=O)(=O)c1c(C)cc(cc1C)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CONS(=O)(=O)c1c(C)cc(cc1C)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CONS(=O)(=O)c1c(C)cc(cc1C)Br
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OB(c1ccc(c(c1)C(=O)N1CCC(CC1)C)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccc(c(c1)C(=O)N1CCC(CC1)C)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__