AA66149
14776-02-4 | 2-(3-Phenylisoxazol-5-yl)ethanol
Manufacturer: A2B Chem
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CatalogNumber
AA66149
ChemicalName
2-(3-Phenylisoxazol-5-yl)ethanol
CasNumber
14776-02-4
MolecularFormula
C11H11NO2
MolecularWeight
189.2105
MdlNumber
MFCD08443700
Smiles
CC(c1onc(c1)c1ccccc1)O
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AA66149
ChemicalName: 2-(3-Phenylisoxazol-5-yl)ethanol
CasNumber: 14776-02-4
MolecularFormula: C11H11NO2
MolecularWeight: 189.2105
MdlNumber: MFCD08443700
Smiles: CC(c1onc(c1)c1ccccc1)O
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AA66149
ChemicalName:
2-(3-Phenylisoxazol-5-yl)ethanol
CasNumber:
14776-02-4
MolecularFormula:
C11H11NO2
MolecularWeight:
189.2105
MdlNumber:
MFCD08443700
Smiles:
CC(c1onc(c1)c1ccccc1)O
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCc1ccc2c(c1)c1ccccc1s2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCc1ccc2c(c1)c1ccccc1s2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1ccc2c(c1)c1ccccc1s2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCc1ccc2c(c1)c1ccccc1s2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C=C(C(=O)OC1CC(C)(C)N(C(C1)(C)C)C)C(=O)OC1CC(C)(C)N(C(C1)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C=C(C(=O)OC1CC(C)(C)N(C(C1)(C)C)C)C(=O)OC1CC(C)(C)N(C(C1)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__