AD30986
192927-69-8 | 2,4-Difluoro-3-hydroxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD30986
ChemicalName
2,4-Difluoro-3-hydroxybenzaldehyde
CasNumber
192927-69-8
MolecularFormula
C7H4F2O2
MolecularWeight
158.1023
MdlNumber
MFCD12405741
Smiles
O=Cc1ccc(c(c1F)O)F
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AD30986
ChemicalName: 2,4-Difluoro-3-hydroxybenzaldehyde
CasNumber: 192927-69-8
MolecularFormula: C7H4F2O2
MolecularWeight: 158.1023
MdlNumber: MFCD12405741
Smiles: O=Cc1ccc(c(c1F)O)F
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AD30986
ChemicalName:
2,4-Difluoro-3-hydroxybenzaldehyde
CasNumber:
192927-69-8
MolecularFormula:
C7H4F2O2
MolecularWeight:
158.1023
MdlNumber:
MFCD12405741
Smiles:
O=Cc1ccc(c(c1F)O)F
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCCNCc1cccnc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCCCNCc1cccnc1
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: ClCC(=O)Nc1ccc(cc1)CC
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClCC(=O)Nc1ccc(cc1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC(CCC[Si](Cl)(Cl)Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCC[Si](Cl)(Cl)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__