AB37458
293754-55-9 | T0901317
Manufacturer: A2B Chem
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CatalogNumber
AB37458
ChemicalName
T0901317
CasNumber
293754-55-9
MolecularFormula
C17H12F9NO3S
MolecularWeight
481.3327
MdlNumber
MFCD03412028
Smiles
FC(CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O)(F)F
Complexity
684
Covalently-bondedUnitCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
13
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
4.9
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CatalogNumber: AB37458
ChemicalName: T0901317
CasNumber: 293754-55-9
MolecularFormula: C17H12F9NO3S
MolecularWeight: 481.3327
MdlNumber: MFCD03412028
Smiles: FC(CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O)(F)F
Complexity: 684
Covalently-bondedUnitCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 13
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 4.9
CatalogNumber:
AB37458
ChemicalName:
T0901317
CasNumber:
293754-55-9
MolecularFormula:
C17H12F9NO3S
MolecularWeight:
481.3327
MdlNumber:
MFCD03412028
Smiles:
FC(CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O)(F)F
Complexity:
684
Covalently-bondedUnitCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
13
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
4.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C(C(F)(F)F)(c1ccc(cc1)NS(=O)(=O)c1cccs1)O)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
FC(C(C(F)(F)F)(c1ccc(cc1)NS(=O)(=O)c1cccs1)O)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)OCC1(COS(=O)(=O)C)O[C@H]2[C@@H]([C@@H]1OCc1ccccc1)OC(O2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)OCC1(COS(=O)(=O)C)O[C@H]2[C@@H]([C@@H]1OCc1ccccc1)OC(O2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(c1O)[N+](=O)[O-])Nc1ccccc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccc(c1O)[N+](=O)[O-])Nc1ccccc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__