AB55211
77943-39-6 | (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
Manufacturer: A2B Chem
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CatalogNumber
AB55211
ChemicalName
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
CasNumber
77943-39-6
MolecularFormula
C10H11NO2
MolecularWeight
177.1998
MdlNumber
MFCD00010845
Smiles
C[C@H]1NC(=O)O[C@H]1c1ccccc1
Complexity
199
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AB55211
ChemicalName: (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
CasNumber: 77943-39-6
MolecularFormula: C10H11NO2
MolecularWeight: 177.1998
MdlNumber: MFCD00010845
Smiles: C[C@H]1NC(=O)O[C@H]1c1ccccc1
Complexity: 199
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AB55211
ChemicalName:
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
CasNumber:
77943-39-6
MolecularFormula:
C10H11NO2
MolecularWeight:
177.1998
MdlNumber:
MFCD00010845
Smiles:
C[C@H]1NC(=O)O[C@H]1c1ccccc1
Complexity:
199
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)N1C(=O)O[C@H]([C@H]1C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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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MdlNumber:
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Smiles:
CCC(=O)N1C(=O)O[C@H]([C@H]1C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@H]1COC(=O)N1)C
Complexity: 122
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@H]1COC(=O)N1)C
Complexity:
122
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC[C@H]1COC(O1)(C1CC(C)CCC1C(C)C)C1CC(C)CCC1C(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC[C@H]1COC(O1)(C1CC(C)CCC1C(C)C)C1CC(C)CCC1C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__