AC73216
74660-86-9 | 1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AC73216
ChemicalName
1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene
CasNumber
74660-86-9
MolecularFormula
C12H7BrFNO3
MolecularWeight
312.0913
MdlNumber
MFCD11193182
Smiles
Brc1cccc(c1)Oc1ccc(cc1F)[N+](=O)[O-]
Complexity
300
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
4.1
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CatalogNumber: AC73216
ChemicalName: 1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene
CasNumber: 74660-86-9
MolecularFormula: C12H7BrFNO3
MolecularWeight: 312.0913
MdlNumber: MFCD11193182
Smiles: Brc1cccc(c1)Oc1ccc(cc1F)[N+](=O)[O-]
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 4.1
CatalogNumber:
AC73216
ChemicalName:
1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene
CasNumber:
74660-86-9
MolecularFormula:
C12H7BrFNO3
MolecularWeight:
312.0913
MdlNumber:
MFCD11193182
Smiles:
Brc1cccc(c1)Oc1ccc(cc1F)[N+](=O)[O-]
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1cc(C#N)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cn1cc(C#N)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)COCCOCCOCCOCCO1
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC1(C)COCCOCCOCCOCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1C(=O)O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1C(=O)O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__