AC50439
7418-70-4 | 4-Chloropyridine-3-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AC50439
ChemicalName
4-Chloropyridine-3-carboxamide
CasNumber
7418-70-4
MolecularFormula
C6H5ClN2O
MolecularWeight
156.5697
MdlNumber
MFCD10574692
Smiles
NC(=O)c1cnccc1Cl
NscNumber
527178
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AC50439
ChemicalName: 4-Chloropyridine-3-carboxamide
CasNumber: 7418-70-4
MolecularFormula: C6H5ClN2O
MolecularWeight: 156.5697
MdlNumber: MFCD10574692
Smiles: NC(=O)c1cnccc1Cl
NscNumber: 527178
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AC50439
ChemicalName:
4-Chloropyridine-3-carboxamide
CasNumber:
7418-70-4
MolecularFormula:
C6H5ClN2O
MolecularWeight:
156.5697
MdlNumber:
MFCD10574692
Smiles:
NC(=O)c1cnccc1Cl
NscNumber:
527178
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=CC[N+](C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
O=CC[N+](C)(C)C
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cc(O)cc(c1O)O
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cc(O)cc(c1O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCC1(C)CC(=O)c2c(O1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1(C)CC(=O)c2c(O1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__