AG64462
58059-29-3 | 3-Chloro-6-(4-chlorophenyl)pyridazine
Manufacturer: A2B Chem
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CatalogNumber
AG64462
ChemicalName
3-Chloro-6-(4-chlorophenyl)pyridazine
CasNumber
58059-29-3
MolecularFormula
C10H6Cl2N2
MolecularWeight
225.074
MdlNumber
MFCD06801340
Smiles
Clc1ccc(cc1)c1ccc(nn1)Cl
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AG64462
ChemicalName: 3-Chloro-6-(4-chlorophenyl)pyridazine
CasNumber: 58059-29-3
MolecularFormula: C10H6Cl2N2
MolecularWeight: 225.074
MdlNumber: MFCD06801340
Smiles: Clc1ccc(cc1)c1ccc(nn1)Cl
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AG64462
ChemicalName:
3-Chloro-6-(4-chlorophenyl)pyridazine
CasNumber:
58059-29-3
MolecularFormula:
C10H6Cl2N2
MolecularWeight:
225.074
MdlNumber:
MFCD06801340
Smiles:
Clc1ccc(cc1)c1ccc(nn1)Cl
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.1
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Smiles: NC1=NN=C(CS1)c1ccccc1.Cl
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Smiles:
NC1=NN=C(CS1)c1ccccc1.Cl
Complexity:
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Smiles: OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cc(C)c(=O)[nH]c1=O
Complexity: __
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Smiles:
OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cc(C)c(=O)[nH]c1=O
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__
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Smiles: OC1C(COP(=O)(OP(=O)(NP(=O)([O-])[O-])[O-])[O-])OC(C1O)n1cnc2c1[nH]c(N)nc2=O.[Li+].[Li+].[Li+].[Li+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1C(COP(=O)(OP(=O)(NP(=O)([O-])[O-])[O-])[O-])OC(C1O)n1cnc2c1[nH]c(N)nc2=O.[Li+].[Li+].[Li+].[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__