AA52789
1214356-07-6 | 2-Fluoro-4-(3-fluorophenyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA52789
ChemicalName
2-Fluoro-4-(3-fluorophenyl)benzonitrile
CasNumber
1214356-07-6
MolecularFormula
C13H7F2N
MolecularWeight
215.1982
MdlNumber
MFCD14699249
Smiles
N#Cc1ccc(cc1F)c1cccc(c1)F
Complexity
283
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AA52789
ChemicalName: 2-Fluoro-4-(3-fluorophenyl)benzonitrile
CasNumber: 1214356-07-6
MolecularFormula: C13H7F2N
MolecularWeight: 215.1982
MdlNumber: MFCD14699249
Smiles: N#Cc1ccc(cc1F)c1cccc(c1)F
Complexity: 283
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AA52789
ChemicalName:
2-Fluoro-4-(3-fluorophenyl)benzonitrile
CasNumber:
1214356-07-6
MolecularFormula:
C13H7F2N
MolecularWeight:
215.1982
MdlNumber:
MFCD14699249
Smiles:
N#Cc1ccc(cc1F)c1cccc(c1)F
Complexity:
283
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.5
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Smiles: Fc1ccc(cc1)c1cnccc1N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Fc1ccc(cc1)c1cnccc1N
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COC(=O)c1ccc(c(n1)Cl)Br
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MolecularFormula:
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Smiles:
COC(=O)c1ccc(c(n1)Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [O-][N+](=O)c1c(cccc1F)C(=O)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(cccc1F)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__