AA65054
1468-83-3 | 3-Acetylthiophene
Manufacturer: A2B Chem
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CatalogNumber
AA65054
ChemicalName
3-Acetylthiophene
CasNumber
1468-83-3
MolecularFormula
C6H6OS
MolecularWeight
126.1762
MdlNumber
MFCD00005468
Smiles
CC(=O)c1cscc1
Complexity
101
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AA65054
ChemicalName: 3-Acetylthiophene
CasNumber: 1468-83-3
MolecularFormula: C6H6OS
MolecularWeight: 126.1762
MdlNumber: MFCD00005468
Smiles: CC(=O)c1cscc1
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AA65054
ChemicalName:
3-Acetylthiophene
CasNumber:
1468-83-3
MolecularFormula:
C6H6OS
MolecularWeight:
126.1762
MdlNumber:
MFCD00005468
Smiles:
CC(=O)c1cscc1
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: AA65055
ChemicalName: 2-Bromo-1-(3-thienyl)-1-ethanone
CasNumber: 1468-82-2
MolecularFormula: C6H5BrOS
MolecularWeight: 205.0723
MdlNumber: MFCD02677695
Smiles: BrCC(=O)c1cscc1
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AA65055
ChemicalName:
2-Bromo-1-(3-thienyl)-1-ethanone
CasNumber:
1468-82-2
MolecularFormula:
C6H5BrOS
MolecularWeight:
205.0723
MdlNumber:
MFCD02677695
Smiles:
BrCC(=O)c1cscc1
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC1CCC(=O)NC1=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
CC(=O)NC1CCC(=O)NC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)CCCCCNC(=O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)CCCCCNC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__