AE92504
193074-46-3 | 6-Chloro-4-methoxypicolinonitrile
Manufacturer: A2B Chem
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CatalogNumber
AE92504
ChemicalName
6-Chloro-4-methoxypicolinonitrile
CasNumber
193074-46-3
MolecularFormula
C7H5ClN2O
MolecularWeight
168.5804
MdlNumber
MFCD03844440
Smiles
COc1cc(Cl)nc(c1)C#N
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AE92504
ChemicalName: 6-Chloro-4-methoxypicolinonitrile
CasNumber: 193074-46-3
MolecularFormula: C7H5ClN2O
MolecularWeight: 168.5804
MdlNumber: MFCD03844440
Smiles: COc1cc(Cl)nc(c1)C#N
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AE92504
ChemicalName:
6-Chloro-4-methoxypicolinonitrile
CasNumber:
193074-46-3
MolecularFormula:
C7H5ClN2O
MolecularWeight:
168.5804
MdlNumber:
MFCD03844440
Smiles:
COc1cc(Cl)nc(c1)C#N
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)CCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCOC(=O)CC(=O)CCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: OC[C@H]1O[C@@H](Oc2ccccc2C=O)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC[C@H]1O[C@@H](Oc2ccccc2C=O)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCCCCCCCCCCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCCCCCCCCCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__