AH18564
66503-91-1 | 1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Manufacturer: A2B Chem
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CatalogNumber
AH18564
ChemicalName
1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CasNumber
66503-91-1
MolecularFormula
C11H9NO2
MolecularWeight
187.19466000000003
MdlNumber
MFCD18447466
Smiles
O=C1NC(=O)C2C1(C2)c1ccccc1
Complexity
306
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
0.6
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CatalogNumber: AH18564
ChemicalName: 1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CasNumber: 66503-91-1
MolecularFormula: C11H9NO2
MolecularWeight: 187.19466000000003
MdlNumber: MFCD18447466
Smiles: O=C1NC(=O)C2C1(C2)c1ccccc1
Complexity: 306
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 0.6
CatalogNumber:
AH18564
ChemicalName:
1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CasNumber:
66503-91-1
MolecularFormula:
C11H9NO2
MolecularWeight:
187.19466000000003
MdlNumber:
MFCD18447466
Smiles:
O=C1NC(=O)C2C1(C2)c1ccccc1
Complexity:
306
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C)(C)OC(=O)N(C)C1CCCCN2C1=NC(=C(C2=O)O)C(=O)NCC3=CC=C(C=C3)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
CC(C)(C)OC(=O)N(C)C1CCCCN2C1=NC(=C(C2=O)O)C(=O)NCC3=CC=C(C=C3)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CNC(CCCCO)C#N
Complexity: __
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__
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CNC(CCCCO)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCCCOc1ccccc1C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCOc1ccccc1C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__