AD77617
106593-48-0 | 3-Hydroxy-4-phenylbenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AD77617
ChemicalName
3-Hydroxy-4-phenylbenzoic acid
CasNumber
106593-48-0
MolecularFormula
C13H10O3
MolecularWeight
214.2167
MdlNumber
MFCD12973936
Smiles
Oc1cc(ccc1c1ccccc1)C(=O)O
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AD77617
ChemicalName: 3-Hydroxy-4-phenylbenzoic acid
CasNumber: 106593-48-0
MolecularFormula: C13H10O3
MolecularWeight: 214.2167
MdlNumber: MFCD12973936
Smiles: Oc1cc(ccc1c1ccccc1)C(=O)O
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AD77617
ChemicalName:
3-Hydroxy-4-phenylbenzoic acid
CasNumber:
106593-48-0
MolecularFormula:
C13H10O3
MolecularWeight:
214.2167
MdlNumber:
MFCD12973936
Smiles:
Oc1cc(ccc1c1ccccc1)C(=O)O
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: AD77621
ChemicalName: 2-(Thiophen-2-yl)phenol
CasNumber: 106584-13-8
MolecularFormula: C10H8OS
MolecularWeight: 176.2349
MdlNumber: MFCD06801791
Smiles: Oc1ccccc1c1cccs1
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AD77621
ChemicalName:
2-(Thiophen-2-yl)phenol
CasNumber:
106584-13-8
MolecularFormula:
C10H8OS
MolecularWeight:
176.2349
MdlNumber:
MFCD06801791
Smiles:
Oc1ccccc1c1cccs1
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
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Smiles: COc1ccc(c(c1)O)c1nc(nc(n1)c1ccccc1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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Smiles:
COc1ccc(c(c1)O)c1nc(nc(n1)c1ccccc1)c1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C1CCCc2c1cc(C(=O)O)c(=O)[nH]2
Complexity: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCCc2c1cc(C(=O)O)c(=O)[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__