AD56178
254878-95-0 | 3-Fluoro-4-(methylsulfonyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD56178
ChemicalName
3-Fluoro-4-(methylsulfonyl)benzaldehyde
CasNumber
254878-95-0
MolecularFormula
C8H7FO3S
MolecularWeight
202.2028
MdlNumber
MFCD11846869
Smiles
O=Cc1ccc(c(c1)F)S(=O)(=O)C
Complexity
280
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AD56178
ChemicalName: 3-Fluoro-4-(methylsulfonyl)benzaldehyde
CasNumber: 254878-95-0
MolecularFormula: C8H7FO3S
MolecularWeight: 202.2028
MdlNumber: MFCD11846869
Smiles: O=Cc1ccc(c(c1)F)S(=O)(=O)C
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AD56178
ChemicalName:
3-Fluoro-4-(methylsulfonyl)benzaldehyde
CasNumber:
254878-95-0
MolecularFormula:
C8H7FO3S
MolecularWeight:
202.2028
MdlNumber:
MFCD11846869
Smiles:
O=Cc1ccc(c(c1)F)S(=O)(=O)C
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.7
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Smiles: c1ccc2c(c1)nncn2
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HydrogenBondAcceptorCount: __
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Smiles:
c1ccc2c(c1)nncn2
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Smiles: ClCC(=O)[C@H](Cc1ccccc1)N
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Smiles:
ClCC(=O)[C@H](Cc1ccccc1)N
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC(=O)c1cccc(c1)S(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1cccc(c1)S(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__