AE81863
152126-32-4 | 3-Fluoropyridine-2-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AE81863
ChemicalName
3-Fluoropyridine-2-carboxamide
CasNumber
152126-32-4
MolecularFormula
C6H5FN2O
MolecularWeight
140.1151
MdlNumber
MFCD11976462
Smiles
NC(=O)c1ncccc1F
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.6
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CatalogNumber: AE81863
ChemicalName: 3-Fluoropyridine-2-carboxamide
CasNumber: 152126-32-4
MolecularFormula: C6H5FN2O
MolecularWeight: 140.1151
MdlNumber: MFCD11976462
Smiles: NC(=O)c1ncccc1F
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AE81863
ChemicalName:
3-Fluoropyridine-2-carboxamide
CasNumber:
152126-32-4
MolecularFormula:
C6H5FN2O
MolecularWeight:
140.1151
MdlNumber:
MFCD11976462
Smiles:
NC(=O)c1ncccc1F
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)N(c1scc(n1)C=O)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(cc1)N(c1scc(n1)C=O)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
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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Smiles: CCOC(=O)C1C(=O)Cc2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
CCOC(=O)C1C(=O)Cc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C1CCN(CC1Br)S(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CCN(CC1Br)S(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__