AE01975
815-06-5 | N-Methyltrifluoroacetamide
Manufacturer: A2B Chem
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CatalogNumber
AE01975
ChemicalName
N-Methyltrifluoroacetamide
CasNumber
815-06-5
MolecularFormula
C3H4F3NO
MolecularWeight
127.0651696
MdlNumber
MFCD00009670
Smiles
CNC(=O)C(F)(F)F
Complexity
97.2
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
0.7
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CatalogNumber: AE01975
ChemicalName: N-Methyltrifluoroacetamide
CasNumber: 815-06-5
MolecularFormula: C3H4F3NO
MolecularWeight: 127.0651696
MdlNumber: MFCD00009670
Smiles: CNC(=O)C(F)(F)F
Complexity: 97.2
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 0.7
CatalogNumber:
AE01975
ChemicalName:
N-Methyltrifluoroacetamide
CasNumber:
815-06-5
MolecularFormula:
C3H4F3NO
MolecularWeight:
127.0651696
MdlNumber:
MFCD00009670
Smiles:
CNC(=O)C(F)(F)F
Complexity:
97.2
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1cccc(c1N1CCCCC1)C
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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MdlNumber:
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Smiles:
Cc1cccc(c1N1CCCCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1[O-][Al+3]2([O-]C1=O)[O-]C1=[O][Al+3]3([O-]C1=[O]2)[O-]C(=O)C(=O)[O-]3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1[O-][Al+3]2([O-]C1=O)[O-]C1=[O][Al+3]3([O-]C1=[O]2)[O-]C(=O)C(=O)[O-]3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__