AG65736
60758-84-1 | 4-Propoxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG65736
ChemicalName
4-Propoxybenzonitrile
CasNumber
60758-84-1
MolecularFormula
C10H11NO
MolecularWeight
161.2004
MdlNumber
MFCD00173874
Smiles
CCCOc1ccc(cc1)C#N
NscNumber
281621
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AG65736
ChemicalName: 4-Propoxybenzonitrile
CasNumber: 60758-84-1
MolecularFormula: C10H11NO
MolecularWeight: 161.2004
MdlNumber: MFCD00173874
Smiles: CCCOc1ccc(cc1)C#N
NscNumber: 281621
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AG65736
ChemicalName:
4-Propoxybenzonitrile
CasNumber:
60758-84-1
MolecularFormula:
C10H11NO
MolecularWeight:
161.2004
MdlNumber:
MFCD00173874
Smiles:
CCCOc1ccc(cc1)C#N
NscNumber:
281621
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.4
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Smiles: CCn1nc(Br)c(=O)c2c1cc1OCOc1c2
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCn1nc(Br)c(=O)c2c1cc1OCOc1c2
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Complexity:
__
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: O=CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Smiles:
O=CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Nc1ccc(cc1)c1ccco1
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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:
Nc1ccc(cc1)c1ccco1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__