AD67988
1723-27-9 | Thieno[3,2-b]thiophene-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AD67988
ChemicalName
Thieno[3,2-b]thiophene-2-carboxylic acid
CasNumber
1723-27-9
MolecularFormula
C7H4O2S2
MolecularWeight
184.2355
MdlNumber
MFCD00115174
Smiles
OC(=O)c1sc2c(c1)scc2
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AD67988
ChemicalName: Thieno[3,2-b]thiophene-2-carboxylic acid
CasNumber: 1723-27-9
MolecularFormula: C7H4O2S2
MolecularWeight: 184.2355
MdlNumber: MFCD00115174
Smiles: OC(=O)c1sc2c(c1)scc2
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AD67988
ChemicalName:
Thieno[3,2-b]thiophene-2-carboxylic acid
CasNumber:
1723-27-9
MolecularFormula:
C7H4O2S2
MolecularWeight:
184.2355
MdlNumber:
MFCD00115174
Smiles:
OC(=O)c1sc2c(c1)scc2
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=O)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)C(=O)C(=O)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O[C@@H]1C[C@@H](C1)COCc1ccccc1
Complexity: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
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:
O[C@@H]1C[C@@H](C1)COCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(C1)COCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CC(C1)COCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__