AF83614
351002-89-6 | 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AF83614
ChemicalName
1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one
CasNumber
351002-89-6
MolecularFormula
C8H6F3NO
MolecularWeight
189.13454960000004
MdlNumber
MFCD09863840
Smiles
Nc1ccccc1C(=O)C(F)(F)F
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AF83614
ChemicalName: 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one
CasNumber: 351002-89-6
MolecularFormula: C8H6F3NO
MolecularWeight: 189.13454960000004
MdlNumber: MFCD09863840
Smiles: Nc1ccccc1C(=O)C(F)(F)F
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AF83614
ChemicalName:
1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one
CasNumber:
351002-89-6
MolecularFormula:
C8H6F3NO
MolecularWeight:
189.13454960000004
MdlNumber:
MFCD09863840
Smiles:
Nc1ccccc1C(=O)C(F)(F)F
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
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MolecularFormula: __
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Smiles: O=C1CCCC1C(=O)C(C(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CCCC1C(=O)C(C(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: O=C([C@@H]1CCCN1)N1CCCC1
Complexity: __
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HydrogenBondDonorCount: __
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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([C@@H]1CCCN1)N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]1C[C@@H](C1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]1C[C@@H](C1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__