AG76760
62022-04-2 | Ethyl 2,4-dichloronicotinate
Manufacturer: A2B Chem
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CatalogNumber
AG76760
ChemicalName
Ethyl 2,4-dichloronicotinate
CasNumber
62022-04-2
MolecularFormula
C8H7Cl2NO2
MolecularWeight
220.0527
MdlNumber
MFCD12407388
Smiles
CCOC(=O)c1c(Cl)ccnc1Cl
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.7
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CatalogNumber: AG76760
ChemicalName: Ethyl 2,4-dichloronicotinate
CasNumber: 62022-04-2
MolecularFormula: C8H7Cl2NO2
MolecularWeight: 220.0527
MdlNumber: MFCD12407388
Smiles: CCOC(=O)c1c(Cl)ccnc1Cl
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AG76760
ChemicalName:
Ethyl 2,4-dichloronicotinate
CasNumber:
62022-04-2
MolecularFormula:
C8H7Cl2NO2
MolecularWeight:
220.0527
MdlNumber:
MFCD12407388
Smiles:
CCOC(=O)c1c(Cl)ccnc1Cl
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ncnc2c1occ2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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Smiles:
Clc1ncnc2c1occ2
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: Brc1ccc(c(c1)F)C(=O)C(F)(F)F
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MolecularWeight:
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Smiles:
Brc1ccc(c(c1)F)C(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C1COC(O1)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C1COC(O1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__