AA90942
16881-71-3 | 4-(4-Methoxyphenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AA90942
ChemicalName
4-(4-Methoxyphenyl)phenol
CasNumber
16881-71-3
MolecularFormula
C13H12O2
MolecularWeight
200.2332
MdlNumber
MFCD00191514
Smiles
COc1ccc(cc1)c1ccc(cc1)O
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AA90942
ChemicalName: 4-(4-Methoxyphenyl)phenol
CasNumber: 16881-71-3
MolecularFormula: C13H12O2
MolecularWeight: 200.2332
MdlNumber: MFCD00191514
Smiles: COc1ccc(cc1)c1ccc(cc1)O
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AA90942
ChemicalName:
4-(4-Methoxyphenyl)phenol
CasNumber:
16881-71-3
MolecularFormula:
C13H12O2
MolecularWeight:
200.2332
MdlNumber:
MFCD00191514
Smiles:
COc1ccc(cc1)c1ccc(cc1)O
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(c1cc(C(C)C)c(c(c1)C(=O)Oc1ccccc1)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(c1cc(C(C)C)c(c(c1)C(=O)Oc1ccccc1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(N[C@H](C(=O)OC(C)(C)C)CCC(=O)N)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(N[C@H](C(=O)OC(C)(C)C)CCC(=O)N)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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Smiles: O=C([C@@H]1CCCN1C(=O)OCc1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C([C@@H]1CCCN1C(=O)OCc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__