AF88727
405090-30-4 | 1-(4-Fluorophenyl)cyclobutane-1-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AF88727
ChemicalName
1-(4-Fluorophenyl)cyclobutane-1-carbonitrile
CasNumber
405090-30-4
MolecularFormula
C11H10FN
MolecularWeight
175.20220319999999
MdlNumber
MFCD09838380
Smiles
N#CC1(CCC1)c1ccc(cc1)F
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AF88727
ChemicalName: 1-(4-Fluorophenyl)cyclobutane-1-carbonitrile
CasNumber: 405090-30-4
MolecularFormula: C11H10FN
MolecularWeight: 175.20220319999999
MdlNumber: MFCD09838380
Smiles: N#CC1(CCC1)c1ccc(cc1)F
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AF88727
ChemicalName:
1-(4-Fluorophenyl)cyclobutane-1-carbonitrile
CasNumber:
405090-30-4
MolecularFormula:
C11H10FN
MolecularWeight:
175.20220319999999
MdlNumber:
MFCD09838380
Smiles:
N#CC1(CCC1)c1ccc(cc1)F
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.6
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Smiles: Fc1cccc(c1)CC(=O)c1cccc(c1)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1cccc(c1)CC(=O)c1cccc(c1)F
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Fc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Br
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)C(=O)Cc1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)C(=O)Cc1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__