AD54140
13544-43-9 | 6-Trifluoromethylindole
Manufacturer: A2B Chem
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CatalogNumber
AD54140
ChemicalName
6-Trifluoromethylindole
CasNumber
13544-43-9
MolecularFormula
C9H6F3N
MolecularWeight
185.1458
MdlNumber
MFCD00272316
Smiles
FC(c1ccc2c(c1)[nH]cc2)(F)F
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
3.8
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CatalogNumber: AD54140
ChemicalName: 6-Trifluoromethylindole
CasNumber: 13544-43-9
MolecularFormula: C9H6F3N
MolecularWeight: 185.1458
MdlNumber: MFCD00272316
Smiles: FC(c1ccc2c(c1)[nH]cc2)(F)F
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 3.8
CatalogNumber:
AD54140
ChemicalName:
6-Trifluoromethylindole
CasNumber:
13544-43-9
MolecularFormula:
C9H6F3N
MolecularWeight:
185.1458
MdlNumber:
MFCD00272316
Smiles:
FC(c1ccc2c(c1)[nH]cc2)(F)F
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C[C@H]1CCC[C@@]2([C@]1(O)CCCC2)C([2H])([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[C@H]1CCC[C@@]2([C@]1(O)CCCC2)C([2H])([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccc(cc1[N+](=O)[O-])C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)Cc1ccc(cc1[N+](=O)[O-])C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
__
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C[C@@H]1CCCC(=O)/C=C/C(=O)O[C@@]23[C@@H](/C=C/C1)[C@H](O)C(=C)[C@H]([C@H]3[C@@H](NC2=O)Cc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CCCC(=O)/C=C/C(=O)O[C@@]23[C@@H](/C=C/C1)[C@H](O)C(=C)[C@H]([C@H]3[C@@H](NC2=O)Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__