AD58182
21988-05-6 | 4-Nitro-3-(trifluoromethyl)benzenesulphonamide
Manufacturer: A2B Chem
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CatalogNumber
AD58182
ChemicalName
4-Nitro-3-(trifluoromethyl)benzenesulphonamide
CasNumber
21988-05-6
MolecularFormula
C7H5F3N2O4S
MolecularWeight
270.1858
MdlNumber
MFCD03094293
Smiles
[O-][N+](=O)c1ccc(cc1C(F)(F)F)S(=O)(=O)N
Complexity
397
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AD58182
ChemicalName: 4-Nitro-3-(trifluoromethyl)benzenesulphonamide
CasNumber: 21988-05-6
MolecularFormula: C7H5F3N2O4S
MolecularWeight: 270.1858
MdlNumber: MFCD03094293
Smiles: [O-][N+](=O)c1ccc(cc1C(F)(F)F)S(=O)(=O)N
Complexity: 397
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AD58182
ChemicalName:
4-Nitro-3-(trifluoromethyl)benzenesulphonamide
CasNumber:
21988-05-6
MolecularFormula:
C7H5F3N2O4S
MolecularWeight:
270.1858
MdlNumber:
MFCD03094293
Smiles:
[O-][N+](=O)c1ccc(cc1C(F)(F)F)S(=O)(=O)N
Complexity:
397
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc2c(c1)cc(cc2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Clc1ccc2c(c1)cc(cc2)Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Nc1ccc(nc1)Oc1cc(cc(c1)C(C)C)C(C)C
Complexity: __
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Smiles:
Nc1ccc(nc1)Oc1cc(cc(c1)C(C)C)C(C)C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(=O)C(=O)O.N#Cc1ccc2c(c1)CO[C@]2(CCCN(C)C)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)O.N#Cc1ccc2c(c1)CO[C@]2(CCCN(C)C)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__