AG64821
59382-39-7 | 2-Fluoro-5-iodobenzotrifluoride
Manufacturer: A2B Chem
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CatalogNumber
AG64821
ChemicalName
2-Fluoro-5-iodobenzotrifluoride
CasNumber
59382-39-7
MolecularFormula
C7H3F4I
MolecularWeight
289.9968
MdlNumber
MFCD00236678
Smiles
Ic1ccc(c(c1)C(F)(F)F)F
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
Xlogp3
3.6
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CatalogNumber: AG64821
ChemicalName: 2-Fluoro-5-iodobenzotrifluoride
CasNumber: 59382-39-7
MolecularFormula: C7H3F4I
MolecularWeight: 289.9968
MdlNumber: MFCD00236678
Smiles: Ic1ccc(c(c1)C(F)(F)F)F
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
Xlogp3: 3.6
CatalogNumber:
AG64821
ChemicalName:
2-Fluoro-5-iodobenzotrifluoride
CasNumber:
59382-39-7
MolecularFormula:
C7H3F4I
MolecularWeight:
289.9968
MdlNumber:
MFCD00236678
Smiles:
Ic1ccc(c(c1)C(F)(F)F)F
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
Xlogp3:
3.6
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Smiles: [O-]C(=O)[C@@H]([N+](C)(C)C)Cc1nc([nH]c1)S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularWeight:
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Smiles:
[O-]C(=O)[C@@H]([N+](C)(C)C)Cc1nc([nH]c1)S
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: [O-]C(=O)CCCC=CC[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](COc1cccc(c1)Cl)O)O.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-]C(=O)CCCC=CC[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](COc1cccc(c1)Cl)O)O.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC=CC=C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC=CC=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__