AI56567
80-35-3 | Sulfamethoxypyridazine
Manufacturer: A2B Chem
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CatalogNumber
AI56567
ChemicalName
Sulfamethoxypyridazine
CasNumber
80-35-3
MolecularFormula
C11H12N4O3S
MolecularWeight
280.30298
MdlNumber
MFCD00057372
Smiles
COc1ccc(nn1)NS(=O)(=O)c1ccc(cc1)N
NscNumber
757875
Complexity
376
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.3
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CatalogNumber: AI56567
ChemicalName: Sulfamethoxypyridazine
CasNumber: 80-35-3
MolecularFormula: C11H12N4O3S
MolecularWeight: 280.30298
MdlNumber: MFCD00057372
Smiles: COc1ccc(nn1)NS(=O)(=O)c1ccc(cc1)N
NscNumber: 757875
Complexity: 376
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.3
CatalogNumber:
AI56567
ChemicalName:
Sulfamethoxypyridazine
CasNumber:
80-35-3
MolecularFormula:
C11H12N4O3S
MolecularWeight:
280.30298
MdlNumber:
MFCD00057372
Smiles:
COc1ccc(nn1)NS(=O)(=O)c1ccc(cc1)N
NscNumber:
757875
Complexity:
376
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(C1=O)C
NscNumber: __
Complexity: 101
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.5
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(C1=O)C
NscNumber:
__
Complexity:
101
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1=NCC2N1c1ccccc1Cc1c2cccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC1=NCC2N1c1ccccc1Cc1c2cccc1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1Cl)Cl)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1Cl)Cl)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__