AA82917
160695-26-1 | (R)-4-Phenyl-3-propionyl-2-oxazolidinone
Manufacturer: A2B Chem
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CatalogNumber
AA82917
ChemicalName
(R)-4-Phenyl-3-propionyl-2-oxazolidinone
CasNumber
160695-26-1
MolecularFormula
C12H13NO3
MolecularWeight
219.2365
MdlNumber
MFCD06658224
Smiles
CCC(=O)N1C(=O)OC[C@H]1c1ccccc1
Complexity
284
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AA82917
ChemicalName: (R)-4-Phenyl-3-propionyl-2-oxazolidinone
CasNumber: 160695-26-1
MolecularFormula: C12H13NO3
MolecularWeight: 219.2365
MdlNumber: MFCD06658224
Smiles: CCC(=O)N1C(=O)OC[C@H]1c1ccccc1
Complexity: 284
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AA82917
ChemicalName:
(R)-4-Phenyl-3-propionyl-2-oxazolidinone
CasNumber:
160695-26-1
MolecularFormula:
C12H13NO3
MolecularWeight:
219.2365
MdlNumber:
MFCD06658224
Smiles:
CCC(=O)N1C(=O)OC[C@H]1c1ccccc1
Complexity:
284
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
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Smiles: CCC(/C=C/C=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCC(/C=C/C=O)O
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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__
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Smiles: CSc1[nH]cnc(=O)c1C#N
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__
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CasNumber:
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MolecularFormula:
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Smiles:
CSc1[nH]cnc(=O)c1C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C[In](C)Cl
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[In](C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__