AA68052
14159-57-0 | Phenyl(pyridin-2-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AA68052
ChemicalName
Phenyl(pyridin-2-yl)methanol
CasNumber
14159-57-0
MolecularFormula
C12H11NO
MolecularWeight
185.2218
MdlNumber
MFCD00186514
Smiles
OC(c1ccccn1)c1ccccc1
NscNumber
241060
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
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CatalogNumber: AA68052
ChemicalName: Phenyl(pyridin-2-yl)methanol
CasNumber: 14159-57-0
MolecularFormula: C12H11NO
MolecularWeight: 185.2218
MdlNumber: MFCD00186514
Smiles: OC(c1ccccn1)c1ccccc1
NscNumber: 241060
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AA68052
ChemicalName:
Phenyl(pyridin-2-yl)methanol
CasNumber:
14159-57-0
MolecularFormula:
C12H11NO
MolecularWeight:
185.2218
MdlNumber:
MFCD00186514
Smiles:
OC(c1ccccn1)c1ccccc1
NscNumber:
241060
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCOc1cccc(c1)c1nc2c(c3ccc(s3)Br)c(F)c(c(c2nc1c1cccc(c1)OCCCCCC)c1ccc(s1)Br)F
NscNumber: __
Complexity: __
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UndefinedAtomStereocenterCount: __
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Smiles:
CCCCCCOc1cccc(c1)c1nc2c(c3ccc(s3)Br)c(F)c(c(c2nc1c1cccc(c1)OCCCCCC)c1ccc(s1)Br)F
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCCC1CCC(CC1)CBr
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Smiles:
CCCC1CCC(CC1)CBr
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Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: BrCC1CCC(CC1)OC
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCC1CCC(CC1)OC
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
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