AI60060
896139-36-9 | 1-(4-Chloropyridin-2-yl)propan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AI60060
ChemicalName
1-(4-Chloropyridin-2-yl)propan-1-one
CasNumber
896139-36-9
MolecularFormula
C8H8ClNO
MolecularWeight
169.6082
MdlNumber
MFCD09863875
Smiles
CCC(=O)c1cc(Cl)ccn1
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AI60060
ChemicalName: 1-(4-Chloropyridin-2-yl)propan-1-one
CasNumber: 896139-36-9
MolecularFormula: C8H8ClNO
MolecularWeight: 169.6082
MdlNumber: MFCD09863875
Smiles: CCC(=O)c1cc(Cl)ccn1
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AI60060
ChemicalName:
1-(4-Chloropyridin-2-yl)propan-1-one
CasNumber:
896139-36-9
MolecularFormula:
C8H8ClNO
MolecularWeight:
169.6082
MdlNumber:
MFCD09863875
Smiles:
CCC(=O)c1cc(Cl)ccn1
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Ic1ccnc(c1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Ic1ccnc(c1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1N(C)c2c(C1(C)C)cc(cc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1N(C)c2c(C1(C)C)cc(cc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N(C)C)Nc1cccc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(C)C)Nc1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__