AB59474
61881-19-4 | 2,2,2-Trifluoro-N-phenylacetimidoyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AB59474
ChemicalName
2,2,2-Trifluoro-N-phenylacetimidoyl chloride
CasNumber
61881-19-4
MolecularFormula
C8H5ClF3N
MolecularWeight
207.5802
MdlNumber
MFCD11042687
Smiles
Cl/C(=N/c1ccccc1)/C(F)(F)F
Complexity
194
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
3.7
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CatalogNumber: AB59474
ChemicalName: 2,2,2-Trifluoro-N-phenylacetimidoyl chloride
CasNumber: 61881-19-4
MolecularFormula: C8H5ClF3N
MolecularWeight: 207.5802
MdlNumber: MFCD11042687
Smiles: Cl/C(=N/c1ccccc1)/C(F)(F)F
Complexity: 194
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AB59474
ChemicalName:
2,2,2-Trifluoro-N-phenylacetimidoyl chloride
CasNumber:
61881-19-4
MolecularFormula:
C8H5ClF3N
MolecularWeight:
207.5802
MdlNumber:
MFCD11042687
Smiles:
Cl/C(=N/c1ccccc1)/C(F)(F)F
Complexity:
194
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3.7
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Smiles: O=C(C(C)(C)C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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Smiles:
O=C(C(C)(C)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(C(C)(C)C)Nc1ccccc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)Nc1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__