AB56510
402-63-1 | 1-(3-Fluorophenyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AB56510
ChemicalName
1-(3-Fluorophenyl)ethanol
CasNumber
402-63-1
MolecularFormula
C8H9FO
MolecularWeight
140.1549
MdlNumber
MFCD00014402
Smiles
Fc1cccc(c1)C(O)C
NscNumber
2996
Complexity
105
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AB56510
ChemicalName: 1-(3-Fluorophenyl)ethanol
CasNumber: 402-63-1
MolecularFormula: C8H9FO
MolecularWeight: 140.1549
MdlNumber: MFCD00014402
Smiles: Fc1cccc(c1)C(O)C
NscNumber: 2996
Complexity: 105
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AB56510
ChemicalName:
1-(3-Fluorophenyl)ethanol
CasNumber:
402-63-1
MolecularFormula:
C8H9FO
MolecularWeight:
140.1549
MdlNumber:
MFCD00014402
Smiles:
Fc1cccc(c1)C(O)C
NscNumber:
2996
Complexity:
105
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
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Smiles: O=Cc1cccc(c1)N1CCNCC1
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
O=Cc1cccc(c1)N1CCNCC1
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Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CC(C(=O)N1CC(C1)O)C
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HydrogenBondAcceptorCount: __
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UndefinedAtomStereocenterCount: __
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MolecularFormula:
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Smiles:
CC(C(=O)N1CC(C1)O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: NC(=S)Nc1cccc(c1)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=S)Nc1cccc(c1)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__