AB27539
251300-28-4 | 5-Bromo-3-fluoro-2-hydroxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB27539
ChemicalName
5-Bromo-3-fluoro-2-hydroxybenzaldehyde
CasNumber
251300-28-4
MolecularFormula
C7H4BrFO2
MolecularWeight
219.0079
MdlNumber
MFCD03788530
Smiles
O=Cc1cc(Br)cc(c1O)F
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AB27539
ChemicalName: 5-Bromo-3-fluoro-2-hydroxybenzaldehyde
CasNumber: 251300-28-4
MolecularFormula: C7H4BrFO2
MolecularWeight: 219.0079
MdlNumber: MFCD03788530
Smiles: O=Cc1cc(Br)cc(c1O)F
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB27539
ChemicalName:
5-Bromo-3-fluoro-2-hydroxybenzaldehyde
CasNumber:
251300-28-4
MolecularFormula:
C7H4BrFO2
MolecularWeight:
219.0079
MdlNumber:
MFCD03788530
Smiles:
O=Cc1cc(Br)cc(c1O)F
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)NCC(=N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(OC(C)(C)C)NCC(=N)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(COC(=O)Oc1ccc2c(c1)oc1-c(n2)ccc(=O)c1)C
Complexity: __
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MolecularFormula:
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Smiles:
CC(COC(=O)Oc1ccc2c(c1)oc1-c(n2)ccc(=O)c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(Cl)c(nc1=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(Cl)c(nc1=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__