AC17771
869640-48-2 | 6-Bromo-N-methylnicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AC17771
ChemicalName
6-Bromo-N-methylnicotinamide
CasNumber
869640-48-2
MolecularFormula
C7H7BrN2O
MolecularWeight
215.04728
MdlNumber
MFCD09878427
Smiles
CNC(=O)c1ccc(nc1)Br
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AC17771
ChemicalName: 6-Bromo-N-methylnicotinamide
CasNumber: 869640-48-2
MolecularFormula: C7H7BrN2O
MolecularWeight: 215.04728
MdlNumber: MFCD09878427
Smiles: CNC(=O)c1ccc(nc1)Br
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AC17771
ChemicalName:
6-Bromo-N-methylnicotinamide
CasNumber:
869640-48-2
MolecularFormula:
C7H7BrN2O
MolecularWeight:
215.04728
MdlNumber:
MFCD09878427
Smiles:
CNC(=O)c1ccc(nc1)Br
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OC(=O)c1cccc2c1n(Cc1ccc(cc1)c1ccccc1c1nnn[nH]1)c(=O)[nH]2)OC(=O)OC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(OC(=O)c1cccc2c1n(Cc1ccc(cc1)c1ccccc1c1nnn[nH]1)c(=O)[nH]2)OC(=O)OC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CCCCCCCC[SnH](CCCCCCCC)CCCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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__
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Smiles:
CCCCCCCC[SnH](CCCCCCCC)CCCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MdlNumber: __
Smiles: CCCSP([S-])[S-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCSP([S-])[S-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__