AI40408
1820640-31-0 | Methyl 4-fluoro-2-(4-formylphenyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AI40408
ChemicalName
Methyl 4-fluoro-2-(4-formylphenyl)benzoate
CasNumber
1820640-31-0
MolecularFormula
C15H11FO3
MolecularWeight
258.2444
MdlNumber
MFCD28369621
Smiles
COC(=O)c1ccc(cc1c1ccc(cc1)C=O)F
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AI40408
ChemicalName: Methyl 4-fluoro-2-(4-formylphenyl)benzoate
CasNumber: 1820640-31-0
MolecularFormula: C15H11FO3
MolecularWeight: 258.2444
MdlNumber: MFCD28369621
Smiles: COC(=O)c1ccc(cc1c1ccc(cc1)C=O)F
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AI40408
ChemicalName:
Methyl 4-fluoro-2-(4-formylphenyl)benzoate
CasNumber:
1820640-31-0
MolecularFormula:
C15H11FO3
MolecularWeight:
258.2444
MdlNumber:
MFCD28369621
Smiles:
COC(=O)c1ccc(cc1c1ccc(cc1)C=O)F
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)c1cccc(n1)c1cc(F)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
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:
COC(=O)c1cccc(n1)c1cc(F)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(F)ccc1c1ccc(cc1C(=O)OC)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(F)ccc1c1ccc(cc1C(=O)OC)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1cccc(c1)c1cc(F)cc(c1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1cccc(c1)c1cc(F)cc(c1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__