AI63692
94832-26-5 | 4-Fluoro-1-nitro-2-(pentyloxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AI63692
ChemicalName
4-Fluoro-1-nitro-2-(pentyloxy)benzene
CasNumber
94832-26-5
MolecularFormula
C11H14FNO3
MolecularWeight
227.2322
MdlNumber
MFCD20441778
Smiles
[O-][N+](=O)c1ccc(cc1OCCCCC)F
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
4
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CatalogNumber: AI63692
ChemicalName: 4-Fluoro-1-nitro-2-(pentyloxy)benzene
CasNumber: 94832-26-5
MolecularFormula: C11H14FNO3
MolecularWeight: 227.2322
MdlNumber: MFCD20441778
Smiles: [O-][N+](=O)c1ccc(cc1OCCCCC)F
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 4
CatalogNumber:
AI63692
ChemicalName:
4-Fluoro-1-nitro-2-(pentyloxy)benzene
CasNumber:
94832-26-5
MolecularFormula:
C11H14FNO3
MolecularWeight:
227.2322
MdlNumber:
MFCD20441778
Smiles:
[O-][N+](=O)c1ccc(cc1OCCCCC)F
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
4
CatalogNumber: AI63693
ChemicalName: 8-Fluoro-5-nitroquinoline
CasNumber: 94832-39-0
MolecularFormula: C9H5FN2O2
MolecularWeight: 192.1466
MdlNumber: MFCD09048716
Smiles: [O-][N+](=O)c1ccc(c2c1cccn2)F
Complexity: 231
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
AI63693
ChemicalName:
8-Fluoro-5-nitroquinoline
CasNumber:
94832-39-0
MolecularFormula:
C9H5FN2O2
MolecularWeight:
192.1466
MdlNumber:
MFCD09048716
Smiles:
[O-][N+](=O)c1ccc(c2c1cccn2)F
Complexity:
231
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1cc(c2c([nH]1)n(C)nc2C)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1cc(c2c([nH]1)n(C)nc2C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1C)COS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1C)COS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__