AF84162
393522-78-6 | Methyl 4-[4-(hydroxymethyl)phenyl]benzoate
Manufacturer: A2B Chem
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CatalogNumber
AF84162
ChemicalName
Methyl 4-[4-(hydroxymethyl)phenyl]benzoate
CasNumber
393522-78-6
MolecularFormula
C15H14O3
MolecularWeight
242.2699
MdlNumber
MFCD06203078
Smiles
COC(=O)c1ccc(cc1)c1ccc(cc1)CO
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.1
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CatalogNumber: AF84162
ChemicalName: Methyl 4-[4-(hydroxymethyl)phenyl]benzoate
CasNumber: 393522-78-6
MolecularFormula: C15H14O3
MolecularWeight: 242.2699
MdlNumber: MFCD06203078
Smiles: COC(=O)c1ccc(cc1)c1ccc(cc1)CO
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.1
CatalogNumber:
AF84162
ChemicalName:
Methyl 4-[4-(hydroxymethyl)phenyl]benzoate
CasNumber:
393522-78-6
MolecularFormula:
C15H14O3
MolecularWeight:
242.2699
MdlNumber:
MFCD06203078
Smiles:
COC(=O)c1ccc(cc1)c1ccc(cc1)CO
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.1
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Smiles: C1=CC(=CC=C1C2=CC=C(S2)C#N)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
C1=CC(=CC=C1C2=CC=C(S2)C#N)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=Cc1cccc(c1)c1ncccc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
O=Cc1cccc(c1)c1ncccc1C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C1=CC(=CC2=C1C=CN2)C3=CC=C(C=C3)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC2=C1C=CN2)C3=CC=C(C=C3)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__