AD13985
94985-26-9 | N-Benzyl-3-cyanoazetidine
Manufacturer: A2B Chem
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CatalogNumber
AD13985
ChemicalName
N-Benzyl-3-cyanoazetidine
CasNumber
94985-26-9
MolecularFormula
C11H12N2
MolecularWeight
172.2264
MdlNumber
MFCD11044611
Smiles
N#CC1CN(C1)Cc1ccccc1
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AD13985
ChemicalName: N-Benzyl-3-cyanoazetidine
CasNumber: 94985-26-9
MolecularFormula: C11H12N2
MolecularWeight: 172.2264
MdlNumber: MFCD11044611
Smiles: N#CC1CN(C1)Cc1ccccc1
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AD13985
ChemicalName:
N-Benzyl-3-cyanoazetidine
CasNumber:
94985-26-9
MolecularFormula:
C11H12N2
MolecularWeight:
172.2264
MdlNumber:
MFCD11044611
Smiles:
N#CC1CN(C1)Cc1ccccc1
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccc(cc1C)C
Complexity: 101
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
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MolecularFormula:
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Smiles:
NCc1ccc(cc1C)C
Complexity:
101
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
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Smiles: Cc1cnc2c(c1)c(ccc2)S(=O)(=O)Cl
Complexity: __
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Smiles:
Cc1cnc2c(c1)c(ccc2)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@]([C@H]([C@@H]1OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)O[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
CCCCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@]([C@H]([C@@H]1OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)O[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__