AE38124
1257426-54-2 | (4-(5-Fluoropyridin-2-yl)phenyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AE38124
ChemicalName
(4-(5-Fluoropyridin-2-yl)phenyl)methanol
CasNumber
1257426-54-2
MolecularFormula
C12H10FNO
MolecularWeight
203.21230319999995
MdlNumber
MFCD20233309
Smiles
OCc1ccc(cc1)c1ccc(cn1)F
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AE38124
ChemicalName: (4-(5-Fluoropyridin-2-yl)phenyl)methanol
CasNumber: 1257426-54-2
MolecularFormula: C12H10FNO
MolecularWeight: 203.21230319999995
MdlNumber: MFCD20233309
Smiles: OCc1ccc(cc1)c1ccc(cn1)F
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AE38124
ChemicalName:
(4-(5-Fluoropyridin-2-yl)phenyl)methanol
CasNumber:
1257426-54-2
MolecularFormula:
C12H10FNO
MolecularWeight:
203.21230319999995
MdlNumber:
MFCD20233309
Smiles:
OCc1ccc(cc1)c1ccc(cn1)F
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
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Smiles: COc1ccc(cc1OC(C([2H])([2H])[2H])([2H])[2H])[C@H](N1C(=O)c2c(C1=O)c(ccc2)NC(=O)C)CS(=O)(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
COc1ccc(cc1OC(C([2H])([2H])[2H])([2H])[2H])[C@H](N1C(=O)c2c(C1=O)c(ccc2)NC(=O)C)CS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Fc1ccc2c(c1)onc2C1CCN(CC1)CCc1c(C)n(=O)c2n(c1=O)CCCC2
Complexity: __
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Smiles:
Fc1ccc2c(c1)onc2C1CCN(CC1)CCc1c(C)n(=O)c2n(c1=O)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CC1=CC(=O)OC2=C(C3=C(C=C12)C(=CO3)C)OCC=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=CC(=O)OC2=C(C3=C(C=C12)C(=CO3)C)OCC=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__