AA65930
147619-40-7 | 5-Chloro-1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA65930
ChemicalName
5-Chloro-1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile
CasNumber
147619-40-7
MolecularFormula
C7H5ClN2O2
MolecularWeight
184.5798
MdlNumber
MFCD07368155
Smiles
COc1c(Cl)c[nH]c(=O)c1C#N
Complexity
335
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.2
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CatalogNumber: AA65930
ChemicalName: 5-Chloro-1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile
CasNumber: 147619-40-7
MolecularFormula: C7H5ClN2O2
MolecularWeight: 184.5798
MdlNumber: MFCD07368155
Smiles: COc1c(Cl)c[nH]c(=O)c1C#N
Complexity: 335
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.2
CatalogNumber:
AA65930
ChemicalName:
5-Chloro-1,2-dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile
CasNumber:
147619-40-7
MolecularFormula:
C7H5ClN2O2
MolecularWeight:
184.5798
MdlNumber:
MFCD07368155
Smiles:
COc1c(Cl)c[nH]c(=O)c1C#N
Complexity:
335
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(S(=O)(=O)c1ccc(c2c1non2)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN(S(=O)(=O)c1ccc(c2c1non2)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C=Nc1ccc(c2c1non2)S(=O)(=O)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=Nc1ccc(c2c1non2)S(=O)(=O)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)NC1CC2(C1)CCN(CC2)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC1CC2(C1)CCN(CC2)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__