AG71137
64614-48-8 | 2-Chloro-5-(piperidin-1-ylcarbonyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AG71137
ChemicalName
2-Chloro-5-(piperidin-1-ylcarbonyl)pyridine
CasNumber
64614-48-8
MolecularFormula
C11H13ClN2O
MolecularWeight
224.6867
MdlNumber
MFCD02944038
Smiles
Clc1ccc(cn1)C(=O)N1CCCCC1
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AG71137
ChemicalName: 2-Chloro-5-(piperidin-1-ylcarbonyl)pyridine
CasNumber: 64614-48-8
MolecularFormula: C11H13ClN2O
MolecularWeight: 224.6867
MdlNumber: MFCD02944038
Smiles: Clc1ccc(cn1)C(=O)N1CCCCC1
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AG71137
ChemicalName:
2-Chloro-5-(piperidin-1-ylcarbonyl)pyridine
CasNumber:
64614-48-8
MolecularFormula:
C11H13ClN2O
MolecularWeight:
224.6867
MdlNumber:
MFCD02944038
Smiles:
Clc1ccc(cn1)C(=O)N1CCCCC1
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)C1C(C1C)C(=O)NN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)C1C(C1C)C(=O)NN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)C(=O)/C=C/c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)C(=O)/C=C/c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AG71141
ChemicalName: 3-(2,2-Dimethylpropionylamino)benzoic acid
CasNumber: 56619-96-6
MolecularFormula: C12H15NO3
MolecularWeight: 221.2524
MdlNumber: MFCD00095905
Smiles: O=C(C(C)(C)C)Nc1cccc(c1)C(=O)O
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AG71141
ChemicalName:
3-(2,2-Dimethylpropionylamino)benzoic acid
CasNumber:
56619-96-6
MolecularFormula:
C12H15NO3
MolecularWeight:
221.2524
MdlNumber:
MFCD00095905
Smiles:
O=C(C(C)(C)C)Nc1cccc(c1)C(=O)O
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.7