AB34744
286946-24-5 | Methyl 3,6-dichloro-pyridazine-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB34744
ChemicalName
Methyl 3,6-dichloro-pyridazine-4-carboxylate
CasNumber
286946-24-5
MolecularFormula
C6H4Cl2N2O2
MolecularWeight
207.0142
MdlNumber
MFCD12546173
Smiles
COC(=O)c1cc(Cl)nnc1Cl
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AB34744
ChemicalName: Methyl 3,6-dichloro-pyridazine-4-carboxylate
CasNumber: 286946-24-5
MolecularFormula: C6H4Cl2N2O2
MolecularWeight: 207.0142
MdlNumber: MFCD12546173
Smiles: COC(=O)c1cc(Cl)nnc1Cl
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AB34744
ChemicalName:
Methyl 3,6-dichloro-pyridazine-4-carboxylate
CasNumber:
286946-24-5
MolecularFormula:
C6H4Cl2N2O2
MolecularWeight:
207.0142
MdlNumber:
MFCD12546173
Smiles:
COC(=O)c1cc(Cl)nnc1Cl
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C(CCC1NC1)CCC1NC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C(CCC1NC1)CCC1NC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: S=C=NCCCNC(=O)OC(C)(C)C
Complexity: 230
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
S=C=NCCCNC(=O)OC(C)(C)C
Complexity:
230
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
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Smiles: O=C1C(=Nc2c1cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c1[nH]c2c(c1O)cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+].[K+].[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(=Nc2c1cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c1[nH]c2c(c1O)cc(cc2S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+].[K+].[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__