AH49703
75894-43-8 | Ethyl 2-chloro-5-cyano-6-methylnicotinate
Manufacturer: A2B Chem
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CatalogNumber
AH49703
ChemicalName
Ethyl 2-chloro-5-cyano-6-methylnicotinate
CasNumber
75894-43-8
MolecularFormula
C10H9ClN2O2
MolecularWeight
224.6437
MdlNumber
MFCD01565859
Smiles
CCOC(=O)c1cc(C#N)c(nc1Cl)C
Complexity
286
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AH49703
ChemicalName: Ethyl 2-chloro-5-cyano-6-methylnicotinate
CasNumber: 75894-43-8
MolecularFormula: C10H9ClN2O2
MolecularWeight: 224.6437
MdlNumber: MFCD01565859
Smiles: CCOC(=O)c1cc(C#N)c(nc1Cl)C
Complexity: 286
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AH49703
ChemicalName:
Ethyl 2-chloro-5-cyano-6-methylnicotinate
CasNumber:
75894-43-8
MolecularFormula:
C10H9ClN2O2
MolecularWeight:
224.6437
MdlNumber:
MFCD01565859
Smiles:
CCOC(=O)c1cc(C#N)c(nc1Cl)C
Complexity:
286
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.2
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MolecularFormula: __
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Smiles: O=c1n(N)c(Cc2ccccc2)nc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=c1n(N)c(Cc2ccccc2)nc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CCCc1c(N)c(cc(c1O)C(=O)C)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularWeight:
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Smiles:
CCCc1c(N)c(cc(c1O)C(=O)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=CC(=O)c1ccc(cc1)N1CCOCC1.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(=O)c1ccc(cc1)N1CCOCC1.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__