AF56841
41438-38-4 | Diethyl pyridine-2,4-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF56841
ChemicalName
Diethyl pyridine-2,4-dicarboxylate
CasNumber
41438-38-4
MolecularFormula
C11H13NO4
MolecularWeight
223.2252
MdlNumber
MFCD00152168
Smiles
CCOC(=O)c1ccnc(c1)C(=O)OCC
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
6
Xlogp3
1.6
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CatalogNumber: AF56841
ChemicalName: Diethyl pyridine-2,4-dicarboxylate
CasNumber: 41438-38-4
MolecularFormula: C11H13NO4
MolecularWeight: 223.2252
MdlNumber: MFCD00152168
Smiles: CCOC(=O)c1ccnc(c1)C(=O)OCC
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: 1.6
CatalogNumber:
AF56841
ChemicalName:
Diethyl pyridine-2,4-dicarboxylate
CasNumber:
41438-38-4
MolecularFormula:
C11H13NO4
MolecularWeight:
223.2252
MdlNumber:
MFCD00152168
Smiles:
CCOC(=O)c1ccnc(c1)C(=O)OCC
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
1.6
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Smiles: CSc1ccc(cc1)C=C1c2ccc(cc2C(=C1C)CC(=O)O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CSc1ccc(cc1)C=C1c2ccc(cc2C(=C1C)CC(=O)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: Oc1cccnc1c1ccccc1
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Smiles:
Oc1cccnc1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(CCCCCCCOC(=O)c1cc(ccc1C(=O)OCCCCCCCC(C)C)C(=O)OCCCCCCCC(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(CCCCCCCOC(=O)c1cc(ccc1C(=O)OCCCCCCCC(C)C)C(=O)OCCCCCCCC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__