AC39593
84459-33-6 | 2-Bromo-4-chlorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC39593
ChemicalName
2-Bromo-4-chlorobenzaldehyde
CasNumber
84459-33-6
MolecularFormula
C7H4BrClO
MolecularWeight
219.4631
MdlNumber
MFCD09056792
Smiles
O=Cc1ccc(cc1Br)Cl
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AC39593
ChemicalName: 2-Bromo-4-chlorobenzaldehyde
CasNumber: 84459-33-6
MolecularFormula: C7H4BrClO
MolecularWeight: 219.4631
MdlNumber: MFCD09056792
Smiles: O=Cc1ccc(cc1Br)Cl
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AC39593
ChemicalName:
2-Bromo-4-chlorobenzaldehyde
CasNumber:
84459-33-6
MolecularFormula:
C7H4BrClO
MolecularWeight:
219.4631
MdlNumber:
MFCD09056792
Smiles:
O=Cc1ccc(cc1Br)Cl
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
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ChemicalName: __
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MolecularFormula: __
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Smiles: [K]SC(=S)OC1CC2CC1C1C2CCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[K]SC(=S)OC1CC2CC1C1C2CCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: O1CCN(CC1)c1oc(nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.[O-][Cl](=O)(=O)=O
Complexity: __
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Smiles:
O1CCN(CC1)c1oc(nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.[O-][Cl](=O)(=O)=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: Oc1cc(cc(c1O)O)C(=O)[C@@]([C@](C(=O)c1cc(O)c(c(c1)O)O)(C(=O)C(=O)c1cc(O)c(c(c1)O)O)O)([C@@H]([C@@H](C(C(=O)c1cc(O)c(c(c1)O)O)O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1cc(cc(c1O)O)C(=O)[C@@]([C@](C(=O)c1cc(O)c(c(c1)O)O)(C(=O)C(=O)c1cc(O)c(c(c1)O)O)O)([C@@H]([C@@H](C(C(=O)c1cc(O)c(c(c1)O)O)O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__