AE61588
1346674-69-8 | (2,6-Dibromo-4-fluorophenyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AE61588
ChemicalName
(2,6-Dibromo-4-fluorophenyl)methanol
CasNumber
1346674-69-8
MolecularFormula
C7H5Br2FO
MolecularWeight
283.9204
MdlNumber
MFCD28717473
Smiles
OCc1c(Br)cc(cc1Br)F
Complexity
122
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AE61588
ChemicalName: (2,6-Dibromo-4-fluorophenyl)methanol
CasNumber: 1346674-69-8
MolecularFormula: C7H5Br2FO
MolecularWeight: 283.9204
MdlNumber: MFCD28717473
Smiles: OCc1c(Br)cc(cc1Br)F
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AE61588
ChemicalName:
(2,6-Dibromo-4-fluorophenyl)methanol
CasNumber:
1346674-69-8
MolecularFormula:
C7H5Br2FO
MolecularWeight:
283.9204
MdlNumber:
MFCD28717473
Smiles:
OCc1c(Br)cc(cc1Br)F
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
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Smiles: O=C(N[C@@]1(C[C@@](C1)(C)O)c1ccc(cc1)Br)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N[C@@]1(C[C@@](C1)(C)O)c1ccc(cc1)Br)OC(C)(C)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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Smiles: CC1(C)OC[C@H]2[C@@H](O1)[C@@H]1OC(O[C@@H]1O2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC1(C)OC[C@H]2[C@@H](O1)[C@@H]1OC(O[C@@H]1O2)(C)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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ChemicalName: __
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Smiles: COC(=O)C1(CC1)C(=O)Nc1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
COC(=O)C1(CC1)C(=O)Nc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__