AB19498
20967-96-8 | 3-Benzyloxyphenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB19498
ChemicalName
3-Benzyloxyphenylacetonitrile
CasNumber
20967-96-8
MolecularFormula
C15H13NO
MolecularWeight
223.2698
MdlNumber
MFCD00016396
Smiles
N#CCc1cccc(c1)OCc1ccccc1
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AB19498
ChemicalName: 3-Benzyloxyphenylacetonitrile
CasNumber: 20967-96-8
MolecularFormula: C15H13NO
MolecularWeight: 223.2698
MdlNumber: MFCD00016396
Smiles: N#CCc1cccc(c1)OCc1ccccc1
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AB19498
ChemicalName:
3-Benzyloxyphenylacetonitrile
CasNumber:
20967-96-8
MolecularFormula:
C15H13NO
MolecularWeight:
223.2698
MdlNumber:
MFCD00016396
Smiles:
N#CCc1cccc(c1)OCc1ccccc1
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3
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Smiles: CCOC(=O)c1cccc(c1)NC(=S)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOC(=O)c1cccc(c1)NC(=S)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: C1CN2CCO[Si](O1)(OCC2)c1ccccc1
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Smiles:
C1CN2CCO[Si](O1)(OCC2)c1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: C=C[Si]12OCCN(CCO1)CCO2
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HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
C=C[Si]12OCCN(CCO1)CCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__