AA84036
16231-67-7 | Methyl 2-(2-formylphenyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AA84036
ChemicalName
Methyl 2-(2-formylphenyl)benzoate
CasNumber
16231-67-7
MolecularFormula
C15H12O3
MolecularWeight
240.254
MdlNumber
MFCD04039119
Smiles
COC(=O)c1ccccc1c1ccccc1C=O
NscNumber
314067
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.9
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CatalogNumber: AA84036
ChemicalName: Methyl 2-(2-formylphenyl)benzoate
CasNumber: 16231-67-7
MolecularFormula: C15H12O3
MolecularWeight: 240.254
MdlNumber: MFCD04039119
Smiles: COC(=O)c1ccccc1c1ccccc1C=O
NscNumber: 314067
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.9
CatalogNumber:
AA84036
ChemicalName:
Methyl 2-(2-formylphenyl)benzoate
CasNumber:
16231-67-7
MolecularFormula:
C15H12O3
MolecularWeight:
240.254
MdlNumber:
MFCD04039119
Smiles:
COC(=O)c1ccccc1c1ccccc1C=O
NscNumber:
314067
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.9
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Smiles: OC(=O)Cn1cc(nc1C)[N+](=O)[O-]
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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Smiles:
OC(=O)Cn1cc(nc1C)[N+](=O)[O-]
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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__
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Smiles: O=C1OCC1(c1ccccc1)c1ccccc1
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Smiles:
O=C1OCC1(c1ccccc1)c1ccccc1
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCOC[SiH](N(C(=O)c1ccccc1)C)N(C(=O)c1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC[SiH](N(C(=O)c1ccccc1)C)N(C(=O)c1ccccc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__