AA69709
1422007-52-0 | Methyl 3-fluoro-4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA69709
ChemicalName
Methyl 3-fluoro-4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate
CasNumber
1422007-52-0
MolecularFormula
C8H7FO2S2
MolecularWeight
218.2684
MdlNumber
MFCD29924221
Smiles
COC(=O)c1sc2c(c1F)CSC2
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AA69709
ChemicalName: Methyl 3-fluoro-4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate
CasNumber: 1422007-52-0
MolecularFormula: C8H7FO2S2
MolecularWeight: 218.2684
MdlNumber: MFCD29924221
Smiles: COC(=O)c1sc2c(c1F)CSC2
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AA69709
ChemicalName:
Methyl 3-fluoro-4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate
CasNumber:
1422007-52-0
MolecularFormula:
C8H7FO2S2
MolecularWeight:
218.2684
MdlNumber:
MFCD29924221
Smiles:
COC(=O)c1sc2c(c1F)CSC2
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: CC(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H]([C@]3([C@H]([C@@H](C(=C1C)C2(C)C)OC(=O)C)O)C)O)OC(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
CC(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H]([C@]3([C@H]([C@@H](C(=C1C)C2(C)C)OC(=O)C)O)C)O)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re]
Complexity: __
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Smiles:
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Br[Re]
Complexity:
__
Covalently-bondedUnitCount:
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__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClC(=O)C(C(C(C(C(Cl)(F)F)(Cl)F)(F)F)(Cl)F)(F)F
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClC(=O)C(C(C(C(C(Cl)(F)F)(Cl)F)(F)F)(Cl)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__