AA07921
102-65-8 | Sulfaclozine sodium monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AA07921
ChemicalName
Sulfaclozine sodium monohydrate
CasNumber
102-65-8
MolecularFormula
C10H9ClN4O2S
MolecularWeight
284.7221
MdlNumber
MFCD00868569
Smiles
Nc1ccc(cc1)S(=O)(=O)Nc1cncc(n1)Cl
Complexity
365
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AA07921
ChemicalName: Sulfaclozine sodium monohydrate
CasNumber: 102-65-8
MolecularFormula: C10H9ClN4O2S
MolecularWeight: 284.7221
MdlNumber: MFCD00868569
Smiles: Nc1ccc(cc1)S(=O)(=O)Nc1cncc(n1)Cl
Complexity: 365
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AA07921
ChemicalName:
Sulfaclozine sodium monohydrate
CasNumber:
102-65-8
MolecularFormula:
C10H9ClN4O2S
MolecularWeight:
284.7221
MdlNumber:
MFCD00868569
Smiles:
Nc1ccc(cc1)S(=O)(=O)Nc1cncc(n1)Cl
Complexity:
365
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.9
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MolecularFormula: __
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Smiles: CCN1c2ccccc2Oc2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CCN1c2ccccc2Oc2c1cccc2
Complexity:
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RotatableBondCount:
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Smiles: O=C(c1ccc(c(c1)C)C)c1ccccn1
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Smiles:
O=C(c1ccc(c(c1)C)C)c1ccccn1
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: N#Cc1ccc(c(c1)Br)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(c(c1)Br)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__