AG32572
504414-32-8 | 4-(benzyloxy)-2-fluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG32572
ChemicalName
4-(benzyloxy)-2-fluorobenzaldehyde
CasNumber
504414-32-8
MolecularFormula
C14H11FO2
MolecularWeight
230.2343
MdlNumber
MFCD12025062
Smiles
O=Cc1ccc(cc1F)OCc1ccccc1
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.9
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CatalogNumber: AG32572
ChemicalName: 4-(benzyloxy)-2-fluorobenzaldehyde
CasNumber: 504414-32-8
MolecularFormula: C14H11FO2
MolecularWeight: 230.2343
MdlNumber: MFCD12025062
Smiles: O=Cc1ccc(cc1F)OCc1ccccc1
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AG32572
ChemicalName:
4-(benzyloxy)-2-fluorobenzaldehyde
CasNumber:
504414-32-8
MolecularFormula:
C14H11FO2
MolecularWeight:
230.2343
MdlNumber:
MFCD12025062
Smiles:
O=Cc1ccc(cc1F)OCc1ccccc1
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.9
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Smiles: O=c1[nH]c2CCCCCc2c(=O)[nH]1
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
O=c1[nH]c2CCCCCc2c(=O)[nH]1
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)C(C)Br
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CCOC(=O)C(C)Br
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RotatableBondCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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