AD60820
214262-86-9 | 2-(2-Chloro-6-fluorophenyl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AD60820
ChemicalName
2-(2-Chloro-6-fluorophenyl)ethanol
CasNumber
214262-86-9
MolecularFormula
C8H8ClFO
MolecularWeight
174.5999
MdlNumber
MFCD00800609
Smiles
OCCc1c(F)cccc1Cl
Complexity
121
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AD60820
ChemicalName: 2-(2-Chloro-6-fluorophenyl)ethanol
CasNumber: 214262-86-9
MolecularFormula: C8H8ClFO
MolecularWeight: 174.5999
MdlNumber: MFCD00800609
Smiles: OCCc1c(F)cccc1Cl
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AD60820
ChemicalName:
2-(2-Chloro-6-fluorophenyl)ethanol
CasNumber:
214262-86-9
MolecularFormula:
C8H8ClFO
MolecularWeight:
174.5999
MdlNumber:
MFCD00800609
Smiles:
OCCc1c(F)cccc1Cl
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)Cc1cc2c([nH]1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)Cc1cc2c([nH]1)cccc2
Complexity:
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RotatableBondCount:
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Smiles: [Na]OC(=O)C[C@@H](C[C@@H](CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccc(cc1)O[Na])O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
[Na]OC(=O)C[C@@H](C[C@@H](CCn1c(C(C)C)c(c(c1c1ccc(cc1)F)c1ccccc1)C(=O)Nc1ccc(cc1)O[Na])O)O
Complexity:
__
Covalently-bondedUnitCount:
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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: O=NN(c1ccc(cc1)N(CC(=O)O)N=O)CC(=O)O[Na]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=NN(c1ccc(cc1)N(CC(=O)O)N=O)CC(=O)O[Na]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__