AD32863
41860-64-4 | 4-Fluoro-2-iodo-1-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AD32863
ChemicalName
4-Fluoro-2-iodo-1-nitrobenzene
CasNumber
41860-64-4
MolecularFormula
C6H3FINO2
MolecularWeight
266.9964
MdlNumber
MFCD16658618
Smiles
Fc1ccc(c(c1)I)[N+](=O)[O-]
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
Xlogp3
2.5
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CatalogNumber: AD32863
ChemicalName: 4-Fluoro-2-iodo-1-nitrobenzene
CasNumber: 41860-64-4
MolecularFormula: C6H3FINO2
MolecularWeight: 266.9964
MdlNumber: MFCD16658618
Smiles: Fc1ccc(c(c1)I)[N+](=O)[O-]
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
Xlogp3: 2.5
CatalogNumber:
AD32863
ChemicalName:
4-Fluoro-2-iodo-1-nitrobenzene
CasNumber:
41860-64-4
MolecularFormula:
C6H3FINO2
MolecularWeight:
266.9964
MdlNumber:
MFCD16658618
Smiles:
Fc1ccc(c(c1)I)[N+](=O)[O-]
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(F)c(c(c1)F)I
Complexity: 108
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(F)c(c(c1)F)I
Complexity:
108
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(ccc1[n+]1ccccc1)[N+](=O)[O-].[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(ccc1[n+]1ccccc1)[N+](=O)[O-].[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)N[C@H](C(=O)O)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)N[C@H](C(=O)O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__