AE95365
153435-68-8 | 5-Bromo-N-methylnicotinamide
Manufacturer: A2B Chem
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CatalogNumber
AE95365
ChemicalName
5-Bromo-N-methylnicotinamide
CasNumber
153435-68-8
MolecularFormula
C7H7BrN2O
MolecularWeight
215.0473
MdlNumber
MFCD01788369
Smiles
CNC(=O)c1cncc(c1)Br
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AE95365
ChemicalName: 5-Bromo-N-methylnicotinamide
CasNumber: 153435-68-8
MolecularFormula: C7H7BrN2O
MolecularWeight: 215.0473
MdlNumber: MFCD01788369
Smiles: CNC(=O)c1cncc(c1)Br
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AE95365
ChemicalName:
5-Bromo-N-methylnicotinamide
CasNumber:
153435-68-8
MolecularFormula:
C7H7BrN2O
MolecularWeight:
215.0473
MdlNumber:
MFCD01788369
Smiles:
CNC(=O)c1cncc(c1)Br
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(cc(c1O)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2[C@@H](c2c1cc1OCOc1c2)CCN(CCN(C)C)C.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1cc(cc(c1O)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2[C@@H](c2c1cc1OCOc1c2)CCN(CCN(C)C)C.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCCCCCCCCCCC(CC(=O)NC(C(C(C(CO)O)OS(=O)(=O)[O-])OC(=O)CCCCCCCCc1ccccc1)C=O)OC(=O)CCCCCCCCc1ccccc1.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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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:
CCCCCCCCCCCC(CC(=O)NC(C(C(C(CO)O)OS(=O)(=O)[O-])OC(=O)CCCCCCCCc1ccccc1)C=O)OC(=O)CCCCCCCCc1ccccc1.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__