AC87814
951885-49-7 | N-Benzyl 2-bromo-5-trifluoromethoxybenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AC87814
ChemicalName
N-Benzyl 2-bromo-5-trifluoromethoxybenzenesulfonamide
CasNumber
951885-49-7
MolecularFormula
C14H11BrF3NO3S
MolecularWeight
410.2062
MdlNumber
MFCD09800993
Smiles
Brc1ccc(cc1S(=O)(=O)NCc1ccccc1)OC(F)(F)F
Complexity
475
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
4.3
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CatalogNumber: AC87814
ChemicalName: N-Benzyl 2-bromo-5-trifluoromethoxybenzenesulfonamide
CasNumber: 951885-49-7
MolecularFormula: C14H11BrF3NO3S
MolecularWeight: 410.2062
MdlNumber: MFCD09800993
Smiles: Brc1ccc(cc1S(=O)(=O)NCc1ccccc1)OC(F)(F)F
Complexity: 475
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 4.3
CatalogNumber:
AC87814
ChemicalName:
N-Benzyl 2-bromo-5-trifluoromethoxybenzenesulfonamide
CasNumber:
951885-49-7
MolecularFormula:
C14H11BrF3NO3S
MolecularWeight:
410.2062
MdlNumber:
MFCD09800993
Smiles:
Brc1ccc(cc1S(=O)(=O)NCc1ccccc1)OC(F)(F)F
Complexity:
475
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
4.3
CatalogNumber: AC87815
ChemicalName: N,N-Dimethyl 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber: 951884-65-4
MolecularFormula: C9H9BrF3NO2S
MolecularWeight: 332.1375
MdlNumber: MFCD09801011
Smiles: Brc1cc(cc(c1)S(=O)(=O)N(C)C)C(F)(F)F
Complexity: 363
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AC87815
ChemicalName:
N,N-Dimethyl 3-bromo-5-trifluoromethylbenzenesulfonamide
CasNumber:
951884-65-4
MolecularFormula:
C9H9BrF3NO2S
MolecularWeight:
332.1375
MdlNumber:
MFCD09801011
Smiles:
Brc1cc(cc(c1)S(=O)(=O)N(C)C)C(F)(F)F
Complexity:
363
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(Br)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(Br)cc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C1=C(O)c2ccccc2S(=O)(=O)N1C([2H])([2H])[2H])Nc1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1=C(O)c2ccccc2S(=O)(=O)N1C([2H])([2H])[2H])Nc1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__