AE07454
75291-85-9 | 5-Bromo-2-chloronicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AE07454
ChemicalName
5-Bromo-2-chloronicotinamide
CasNumber
75291-85-9
MolecularFormula
C6H4BrClN2O
MolecularWeight
235.4658
MdlNumber
MFCD13176452
Smiles
Brc1cnc(c(c1)C(=O)N)Cl
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AE07454
ChemicalName: 5-Bromo-2-chloronicotinamide
CasNumber: 75291-85-9
MolecularFormula: C6H4BrClN2O
MolecularWeight: 235.4658
MdlNumber: MFCD13176452
Smiles: Brc1cnc(c(c1)C(=O)N)Cl
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AE07454
ChemicalName:
5-Bromo-2-chloronicotinamide
CasNumber:
75291-85-9
MolecularFormula:
C6H4BrClN2O
MolecularWeight:
235.4658
MdlNumber:
MFCD13176452
Smiles:
Brc1cnc(c(c1)C(=O)N)Cl
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
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MolecularFormula: __
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Smiles: S=C(N(c1nccc(c1)N1CCCC1)C)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
S=C(N(c1nccc(c1)N1CCCC1)C)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: CSc1sc2c(n1)c(S)nc(n2)S
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CSc1sc2c(n1)c(S)nc(n2)S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Cc1ccc(cc1)N1C(=O)Cc2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc(cc1)N1C(=O)Cc2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__