AF82914
330792-93-3 | 4-(4-Bromophenoxy)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AF82914
ChemicalName
4-(4-Bromophenoxy)benzonitrile
CasNumber
330792-93-3
MolecularFormula
C13H8BrNO
MolecularWeight
274.1127
MdlNumber
MFCD08446949
Smiles
N#Cc1ccc(cc1)Oc1ccc(cc1)Br
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.9
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CatalogNumber: AF82914
ChemicalName: 4-(4-Bromophenoxy)benzonitrile
CasNumber: 330792-93-3
MolecularFormula: C13H8BrNO
MolecularWeight: 274.1127
MdlNumber: MFCD08446949
Smiles: N#Cc1ccc(cc1)Oc1ccc(cc1)Br
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AF82914
ChemicalName:
4-(4-Bromophenoxy)benzonitrile
CasNumber:
330792-93-3
MolecularFormula:
C13H8BrNO
MolecularWeight:
274.1127
MdlNumber:
MFCD08446949
Smiles:
N#Cc1ccc(cc1)Oc1ccc(cc1)Br
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.9
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MolecularFormula: __
MolecularWeight: __
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Smiles: Brc1ccc(cc1)c1nc(N)nc(c1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Brc1ccc(cc1)c1nc(N)nc(c1)C(F)(F)F
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1ccc(cc1)c1nocc1
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HydrogenBondAcceptorCount: __
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Smiles:
[O-][N+](=O)c1ccc(cc1)c1nocc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: CCOC(=O)c1onc(c1)c1ccc(cc1)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1onc(c1)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__