AD76859
108940-96-1 | 3,5-dibromo-4-methoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD76859
ChemicalName
3,5-dibromo-4-methoxybenzaldehyde
CasNumber
108940-96-1
MolecularFormula
C8H6Br2O2
MolecularWeight
293.94
MdlNumber
MFCD00858984
Smiles
COc1c(Br)cc(cc1Br)C=O
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AD76859
ChemicalName: 3,5-dibromo-4-methoxybenzaldehyde
CasNumber: 108940-96-1
MolecularFormula: C8H6Br2O2
MolecularWeight: 293.94
MdlNumber: MFCD00858984
Smiles: COc1c(Br)cc(cc1Br)C=O
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AD76859
ChemicalName:
3,5-dibromo-4-methoxybenzaldehyde
CasNumber:
108940-96-1
MolecularFormula:
C8H6Br2O2
MolecularWeight:
293.94
MdlNumber:
MFCD00858984
Smiles:
COc1c(Br)cc(cc1Br)C=O
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.7
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Smiles: COc1cccc2c1C(=O)C(=O)N2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cccc2c1C(=O)C(=O)N2
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1cccc(c1C(=O)O)N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cccc(c1C(=O)O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CS/C(=C(/C(=C(/SC)N)/C#N)C#N)/N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS/C(=C(/C(=C(/SC)N)/C#N)C#N)/N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__