AD51410
301666-92-2 | Ethyl 2-chloro-3-methylisonicotinate
Manufacturer: A2B Chem
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CatalogNumber
AD51410
ChemicalName
Ethyl 2-chloro-3-methylisonicotinate
CasNumber
301666-92-2
MolecularFormula
C9H10ClNO2
MolecularWeight
199.6342
MdlNumber
MFCD03411665
Smiles
Cc1c(ccnc1Cl)C(=O)OCC
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AD51410
ChemicalName: Ethyl 2-chloro-3-methylisonicotinate
CasNumber: 301666-92-2
MolecularFormula: C9H10ClNO2
MolecularWeight: 199.6342
MdlNumber: MFCD03411665
Smiles: Cc1c(ccnc1Cl)C(=O)OCC
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AD51410
ChemicalName:
Ethyl 2-chloro-3-methylisonicotinate
CasNumber:
301666-92-2
MolecularFormula:
C9H10ClNO2
MolecularWeight:
199.6342
MdlNumber:
MFCD03411665
Smiles:
Cc1c(ccnc1Cl)C(=O)OCC
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N1CC(=O)NC(=Cc2ccccc2)C1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)N1CC(=O)NC(=Cc2ccccc2)C1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Oc1nsnc1N1CCOCC1
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
Oc1nsnc1N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOC(=O)c1nnn(c1Cl)c1ccc(cc1)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1nnn(c1Cl)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__