AD24905
1355247-40-3 | 4-[3-(Benzyloxy)phenyl]-2-chlorobenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD24905
ChemicalName
4-[3-(Benzyloxy)phenyl]-2-chlorobenzonitrile
CasNumber
1355247-40-3
MolecularFormula
C20H14ClNO
MolecularWeight
319.7843
MdlNumber
MFCD21333009
Smiles
N#Cc1ccc(cc1Cl)c1cccc(c1)OCc1ccccc1
Complexity
411
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
5.4
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CatalogNumber: AD24905
ChemicalName: 4-[3-(Benzyloxy)phenyl]-2-chlorobenzonitrile
CasNumber: 1355247-40-3
MolecularFormula: C20H14ClNO
MolecularWeight: 319.7843
MdlNumber: MFCD21333009
Smiles: N#Cc1ccc(cc1Cl)c1cccc(c1)OCc1ccccc1
Complexity: 411
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 5.4
CatalogNumber:
AD24905
ChemicalName:
4-[3-(Benzyloxy)phenyl]-2-chlorobenzonitrile
CasNumber:
1355247-40-3
MolecularFormula:
C20H14ClNO
MolecularWeight:
319.7843
MdlNumber:
MFCD21333009
Smiles:
N#Cc1ccc(cc1Cl)c1cccc(c1)OCc1ccccc1
Complexity:
411
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
5.4
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Smiles: O=C(N1CC(C1)COc1ccccc1[N+](=O)[O-])OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N1CC(C1)COc1ccccc1[N+](=O)[O-])OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: Fc1cccc(c1CN1CCCC1)Br
Complexity: 182
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1cccc(c1CN1CCCC1)Br
Complexity:
182
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3
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Smiles: Clc1ccc(cc1OC1CCCC1)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc(cc1OC1CCCC1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__