AF64706
221636-18-6 | 5-Bromo-1-phenyl-1h-benzoimidazole
Manufacturer: A2B Chem
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CatalogNumber
AF64706
ChemicalName
5-Bromo-1-phenyl-1h-benzoimidazole
CasNumber
221636-18-6
MolecularFormula
C13H9BrN2
MolecularWeight
273.128
MdlNumber
MFCD05864728
Smiles
Brc1ccc2c(c1)ncn2c1ccccc1
Complexity
240
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.8
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CatalogNumber: AF64706
ChemicalName: 5-Bromo-1-phenyl-1h-benzoimidazole
CasNumber: 221636-18-6
MolecularFormula: C13H9BrN2
MolecularWeight: 273.128
MdlNumber: MFCD05864728
Smiles: Brc1ccc2c(c1)ncn2c1ccccc1
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AF64706
ChemicalName:
5-Bromo-1-phenyl-1h-benzoimidazole
CasNumber:
221636-18-6
MolecularFormula:
C13H9BrN2
MolecularWeight:
273.128
MdlNumber:
MFCD05864728
Smiles:
Brc1ccc2c(c1)ncn2c1ccccc1
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)cc([nH]2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccc2c(c1)cc([nH]2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)OCC3=CC=CC=C3)OC)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
__
MolecularWeight:
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Smiles:
CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)OCC3=CC=CC=C3)OC)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MdlNumber: __
Smiles: NC(=O)c1cc2c(o1)ccc(c2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1cc2c(o1)ccc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__