AH17486
669066-90-4 | 5-Bromo-3-fluoropyridine-2-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AH17486
ChemicalName
5-Bromo-3-fluoropyridine-2-carboxamide
CasNumber
669066-90-4
MolecularFormula
C6H4BrFN2O
MolecularWeight
219.0112
MdlNumber
MFCD12755850
Smiles
Brc1cnc(c(c1)F)C(=O)N
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AH17486
ChemicalName: 5-Bromo-3-fluoropyridine-2-carboxamide
CasNumber: 669066-90-4
MolecularFormula: C6H4BrFN2O
MolecularWeight: 219.0112
MdlNumber: MFCD12755850
Smiles: Brc1cnc(c(c1)F)C(=O)N
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AH17486
ChemicalName:
5-Bromo-3-fluoropyridine-2-carboxamide
CasNumber:
669066-90-4
MolecularFormula:
C6H4BrFN2O
MolecularWeight:
219.0112
MdlNumber:
MFCD12755850
Smiles:
Brc1cnc(c(c1)F)C(=O)N
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc2c(c1)C=Cc1c(N2C(=O)N)cccc1
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:
Cc1ccc2c(c1)C=Cc1c(N2C(=O)N)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1csc(n1)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1csc(n1)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: OC(=O)[C@@H]1CC[C@@H](C1)CC(=O)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CC[C@@H](C1)CC(=O)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__