AC55047
7480-32-2 | 4-Phenyloxazolidin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AC55047
ChemicalName
4-Phenyloxazolidin-2-one
CasNumber
7480-32-2
MolecularFormula
C9H9NO2
MolecularWeight
163.17326
MdlNumber
MFCD00601044
Smiles
O=C1OCC(N1)c1ccccc1
NscNumber
409571
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.2
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CatalogNumber: AC55047
ChemicalName: 4-Phenyloxazolidin-2-one
CasNumber: 7480-32-2
MolecularFormula: C9H9NO2
MolecularWeight: 163.17326
MdlNumber: MFCD00601044
Smiles: O=C1OCC(N1)c1ccccc1
NscNumber: 409571
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.2
CatalogNumber:
AC55047
ChemicalName:
4-Phenyloxazolidin-2-one
CasNumber:
7480-32-2
MolecularFormula:
C9H9NO2
MolecularWeight:
163.17326
MdlNumber:
MFCD00601044
Smiles:
O=C1OCC(N1)c1ccccc1
NscNumber:
409571
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.2
CatalogNumber: __
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Smiles: O=C(NC1c2ccccc2SCc2c1cccc2)OC1CCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
O=C(NC1c2ccccc2SCc2c1cccc2)OC1CCCC1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CCCCCCCC[C@H](C#C[Si](C)(C)C)O
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Smiles:
CCCCCCCC[C@H](C#C[Si](C)(C)C)O
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
__
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Smiles: CCCCC=CC(C(Br)(F)F)(F)F
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC=CC(C(Br)(F)F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__