AE06492
74511-44-7 | 2-(Benzyloxy)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AE06492
ChemicalName
2-(Benzyloxy)benzonitrile
CasNumber
74511-44-7
MolecularFormula
C14H11NO
MolecularWeight
209.24324
MdlNumber
MFCD02257383
Smiles
N#Cc1ccccc1OCc1ccccc1
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.1
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CatalogNumber: AE06492
ChemicalName: 2-(Benzyloxy)benzonitrile
CasNumber: 74511-44-7
MolecularFormula: C14H11NO
MolecularWeight: 209.24324
MdlNumber: MFCD02257383
Smiles: N#Cc1ccccc1OCc1ccccc1
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AE06492
ChemicalName:
2-(Benzyloxy)benzonitrile
CasNumber:
74511-44-7
MolecularFormula:
C14H11NO
MolecularWeight:
209.24324
MdlNumber:
MFCD02257383
Smiles:
N#Cc1ccccc1OCc1ccccc1
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(C(C)(C)C)Nc1cc(NC(=O)C(C)(C)C)cc(c1)NC(=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(C(C)(C)C)Nc1cc(NC(=O)C(C)(C)C)cc(c1)NC(=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc2c3c1CCc3c1c(c2)c2ccccc2c(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
Cc1ccc2c3c1CCc3c1c(c2)c2ccccc2c(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cnc(nc1)N1CCNCC1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1cnc(nc1)N1CCNCC1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__