AD40504
35489-88-4 | 5-Hydroxy-3-phenylbenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AD40504
ChemicalName
5-Hydroxy-3-phenylbenzoic acid
CasNumber
35489-88-4
MolecularFormula
C13H10O3
MolecularWeight
214.2167
MdlNumber
MFCD18086680
Smiles
Oc1cc(cc(c1)C(=O)O)c1ccccc1
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AD40504
ChemicalName: 5-Hydroxy-3-phenylbenzoic acid
CasNumber: 35489-88-4
MolecularFormula: C13H10O3
MolecularWeight: 214.2167
MdlNumber: MFCD18086680
Smiles: Oc1cc(cc(c1)C(=O)O)c1ccccc1
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AD40504
ChemicalName:
5-Hydroxy-3-phenylbenzoic acid
CasNumber:
35489-88-4
MolecularFormula:
C13H10O3
MolecularWeight:
214.2167
MdlNumber:
MFCD18086680
Smiles:
Oc1cc(cc(c1)C(=O)O)c1ccccc1
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: [O-]S(=O)(=O)[O-].[NH3+]C1CC1c1ccccc1.[NH3+]C1CC1c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[O-]S(=O)(=O)[O-].[NH3+]C1CC1c1ccccc1.[NH3+]C1CC1c1ccccc1
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: Cn1cncc1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cn1cncc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: CCCCCCCCCCOC(=O)C[N+]1(C)CC[N+](CC1)(C)CC(=O)OCCCCCCCCCC.[Br-].[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
CCCCCCCCCCOC(=O)C[N+]1(C)CC[N+](CC1)(C)CC(=O)OCCCCCCCCCC.[Br-].[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__