AB57871
40320-60-3 | 1-Benzhydrylazetidin-3-one
Manufacturer: A2B Chem
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CatalogNumber
AB57871
ChemicalName
1-Benzhydrylazetidin-3-one
CasNumber
40320-60-3
MolecularFormula
C16H15NO
MolecularWeight
237.2964
MdlNumber
MFCD00964539
Smiles
O=C1CN(C1)C(c1ccccc1)c1ccccc1
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.1
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CatalogNumber: AB57871
ChemicalName: 1-Benzhydrylazetidin-3-one
CasNumber: 40320-60-3
MolecularFormula: C16H15NO
MolecularWeight: 237.2964
MdlNumber: MFCD00964539
Smiles: O=C1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AB57871
ChemicalName:
1-Benzhydrylazetidin-3-one
CasNumber:
40320-60-3
MolecularFormula:
C16H15NO
MolecularWeight:
237.2964
MdlNumber:
MFCD00964539
Smiles:
O=C1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCN(CC1)c1cccc2c1ccs2.Cl
Complexity: 216
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCN(CC1)c1cccc2c1ccs2.Cl
Complexity:
216
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1=Cc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1=Cc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__