AG64913
5969-83-5 | 2-(4-Chlorophenyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AG64913
ChemicalName
2-(4-Chlorophenyl)pyridine
CasNumber
5969-83-5
MolecularFormula
C11H8ClN
MolecularWeight
189.64092000000002
MdlNumber
MFCD06201380
Smiles
Clc1ccc(cc1)c1ccccn1
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AG64913
ChemicalName: 2-(4-Chlorophenyl)pyridine
CasNumber: 5969-83-5
MolecularFormula: C11H8ClN
MolecularWeight: 189.64092000000002
MdlNumber: MFCD06201380
Smiles: Clc1ccc(cc1)c1ccccn1
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AG64913
ChemicalName:
2-(4-Chlorophenyl)pyridine
CasNumber:
5969-83-5
MolecularFormula:
C11H8ClN
MolecularWeight:
189.64092000000002
MdlNumber:
MFCD06201380
Smiles:
Clc1ccc(cc1)c1ccccn1
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)c1ccccn1
Complexity: 152
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(cc1)c1ccccn1
Complexity:
152
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(CC)COC(=O)C(C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCC(CC)COC(=O)C(C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCOC(=O)C(C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCOC(=O)C(C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__