AG23051
54904-03-9 | 5-Bromo-2-phenylaminopyridine
Manufacturer: A2B Chem
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CatalogNumber
AG23051
ChemicalName
5-Bromo-2-phenylaminopyridine
CasNumber
54904-03-9
MolecularFormula
C11H9BrN2
MolecularWeight
249.1066
MdlNumber
MFCD12546457
Smiles
Brc1ccc(nc1)Nc1ccccc1
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.4
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CatalogNumber: AG23051
ChemicalName: 5-Bromo-2-phenylaminopyridine
CasNumber: 54904-03-9
MolecularFormula: C11H9BrN2
MolecularWeight: 249.1066
MdlNumber: MFCD12546457
Smiles: Brc1ccc(nc1)Nc1ccccc1
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AG23051
ChemicalName:
5-Bromo-2-phenylaminopyridine
CasNumber:
54904-03-9
MolecularFormula:
C11H9BrN2
MolecularWeight:
249.1066
MdlNumber:
MFCD12546457
Smiles:
Brc1ccc(nc1)Nc1ccccc1
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)COc1ccc(cc1)C=O
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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Smiles:
CCOC(=O)COc1ccc(cc1)C=O
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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Smiles: c1ccnnc1C#N
Complexity: __
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Xlogp3: __
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Smiles:
c1ccnnc1C#N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: NNC(=O)c1csc(c1)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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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:
NNC(=O)c1csc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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