AI25576
1261975-11-4 | 2-(4-Benzyloxyphenyl)-4-hydroxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AI25576
ChemicalName
2-(4-Benzyloxyphenyl)-4-hydroxypyridine
CasNumber
1261975-11-4
MolecularFormula
C18H15NO2
MolecularWeight
277.3172
MdlNumber
MFCD18323816
Smiles
Oc1ccnc(c1)c1ccc(cc1)OCc1ccccc1
Complexity
413
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.2
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CatalogNumber: AI25576
ChemicalName: 2-(4-Benzyloxyphenyl)-4-hydroxypyridine
CasNumber: 1261975-11-4
MolecularFormula: C18H15NO2
MolecularWeight: 277.3172
MdlNumber: MFCD18323816
Smiles: Oc1ccnc(c1)c1ccc(cc1)OCc1ccccc1
Complexity: 413
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.2
CatalogNumber:
AI25576
ChemicalName:
2-(4-Benzyloxyphenyl)-4-hydroxypyridine
CasNumber:
1261975-11-4
MolecularFormula:
C18H15NO2
MolecularWeight:
277.3172
MdlNumber:
MFCD18323816
Smiles:
Oc1ccnc(c1)c1ccc(cc1)OCc1ccccc1
Complexity:
413
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.2
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Smiles: CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C1=CC(=C(C=C1C2=CC(=C(C=C2)F)Cl)[N+](=O)[O-])O
Complexity: __
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Smiles:
C1=CC(=C(C=C1C2=CC(=C(C=C2)F)Cl)[N+](=O)[O-])O
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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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1ccc(c[nH]1)c1cc(cc(c1)C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1ccc(c[nH]1)c1cc(cc(c1)C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__