AA80482
15850-94-9 | N-(6-Ethoxy-2-benzothiazolyl)benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AA80482
ChemicalName
N-(6-Ethoxy-2-benzothiazolyl)benzenesulfonamide
CasNumber
15850-94-9
MolecularFormula
C15H14N2O3S2
MolecularWeight
334.4133
MdlNumber
MFCD02805711
Smiles
CCOc1ccc2c(c1)sc(n2)NS(=O)(=O)c1ccccc1
Complexity
460
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3.6
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CatalogNumber: AA80482
ChemicalName: N-(6-Ethoxy-2-benzothiazolyl)benzenesulfonamide
CasNumber: 15850-94-9
MolecularFormula: C15H14N2O3S2
MolecularWeight: 334.4133
MdlNumber: MFCD02805711
Smiles: CCOc1ccc2c(c1)sc(n2)NS(=O)(=O)c1ccccc1
Complexity: 460
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.6
CatalogNumber:
AA80482
ChemicalName:
N-(6-Ethoxy-2-benzothiazolyl)benzenesulfonamide
CasNumber:
15850-94-9
MolecularFormula:
C15H14N2O3S2
MolecularWeight:
334.4133
MdlNumber:
MFCD02805711
Smiles:
CCOc1ccc2c(c1)sc(n2)NS(=O)(=O)c1ccccc1
Complexity:
460
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.6
CatalogNumber: __
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Smiles: CCOc1cccc2c1nc(s2)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOc1cccc2c1nc(s2)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOc1ccc(cc1)c1csc(n1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOc1ccc(cc1)c1csc(n1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1scc(n1)c1ccccc1)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1scc(n1)c1ccccc1)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__