AG69111
58483-98-0 | 2-Amino-5-bromonicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AG69111
ChemicalName
2-Amino-5-bromonicotinamide
CasNumber
58483-98-0
MolecularFormula
C6H6BrN3O
MolecularWeight
216.0353
MdlNumber
MFCD16688836
Smiles
Brc1cnc(c(c1)C(=O)N)N
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.6
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CatalogNumber: AG69111
ChemicalName: 2-Amino-5-bromonicotinamide
CasNumber: 58483-98-0
MolecularFormula: C6H6BrN3O
MolecularWeight: 216.0353
MdlNumber: MFCD16688836
Smiles: Brc1cnc(c(c1)C(=O)N)N
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AG69111
ChemicalName:
2-Amino-5-bromonicotinamide
CasNumber:
58483-98-0
MolecularFormula:
C6H6BrN3O
MolecularWeight:
216.0353
MdlNumber:
MFCD16688836
Smiles:
Brc1cnc(c(c1)C(=O)N)N
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc2CNCCc2c(=O)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1nc2CNCCc2c(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: OC[C@@H]1C[C@@H](CN1Cc1ccccc1)O[Si](C(C)(C)C)(C)C
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:
OC[C@@H]1C[C@@H](CN1Cc1ccccc1)O[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cn(nc1c1ccc(cc1)[N+](=O)[O-])c1ccccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cn(nc1c1ccc(cc1)[N+](=O)[O-])c1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__