AB07644
19797-32-1 | 3,5-Dichlorobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB07644
ChemicalName
3,5-Dichlorobenzenesulfonamide
CasNumber
19797-32-1
MolecularFormula
C6H5Cl2NO2S
MolecularWeight
226.0804
MdlNumber
MFCD00117161
Smiles
Clc1cc(cc(c1)Cl)S(=O)(=O)N
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AB07644
ChemicalName: 3,5-Dichlorobenzenesulfonamide
CasNumber: 19797-32-1
MolecularFormula: C6H5Cl2NO2S
MolecularWeight: 226.0804
MdlNumber: MFCD00117161
Smiles: Clc1cc(cc(c1)Cl)S(=O)(=O)N
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AB07644
ChemicalName:
3,5-Dichlorobenzenesulfonamide
CasNumber:
19797-32-1
MolecularFormula:
C6H5Cl2NO2S
MolecularWeight:
226.0804
MdlNumber:
MFCD00117161
Smiles:
Clc1cc(cc(c1)Cl)S(=O)(=O)N
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1cc2cccc3c2c(c1)c1cccc2c1c3ccc2
Complexity: 304
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.8
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
c1cc2cccc3c2c(c1)c1cccc2c1c3ccc2
Complexity:
304
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.8
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(N1C(=O)[C@@H]1Cc3c(N1C(=O)OC(C)(C)C)cccc3)cccc2)CCCCNC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
COC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(N1C(=O)[C@@H]1Cc3c(N1C(=O)OC(C)(C)C)cccc3)cccc2)CCCCNC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]1CC[C@H]3[C@@]([C@@]1(CC2)C(=O)O)(C)CC[C@@H]1[C@]3(C)CC[C@H](C1(C)C)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]1CC[C@H]3[C@@]([C@@]1(CC2)C(=O)O)(C)CC[C@@H]1[C@]3(C)CC[C@H](C1(C)C)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__