AB76431
56915-87-8 | N-(3-Acetylphenyl)-2,2,2-trifluoroacetamide
Manufacturer: A2B Chem
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CatalogNumber
AB76431
ChemicalName
N-(3-Acetylphenyl)-2,2,2-trifluoroacetamide
CasNumber
56915-87-8
MolecularFormula
C10H8F3NO2
MolecularWeight
231.1712
MdlNumber
MFCD01357093
Smiles
O=C(C(F)(F)F)Nc1cccc(c1)C(=O)C
Complexity
288
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AB76431
ChemicalName: N-(3-Acetylphenyl)-2,2,2-trifluoroacetamide
CasNumber: 56915-87-8
MolecularFormula: C10H8F3NO2
MolecularWeight: 231.1712
MdlNumber: MFCD01357093
Smiles: O=C(C(F)(F)F)Nc1cccc(c1)C(=O)C
Complexity: 288
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AB76431
ChemicalName:
N-(3-Acetylphenyl)-2,2,2-trifluoroacetamide
CasNumber:
56915-87-8
MolecularFormula:
C10H8F3NO2
MolecularWeight:
231.1712
MdlNumber:
MFCD01357093
Smiles:
O=C(C(F)(F)F)Nc1cccc(c1)C(=O)C
Complexity:
288
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.2
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Smiles: O=CNc1cccc(c1)C(=O)C
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Smiles:
O=CNc1cccc(c1)C(=O)C
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RotatableBondCount:
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Smiles: CC(=O)SCCCN1C(=O)C2=CC=CC=C2C1=O
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Smiles:
CC(=O)SCCCN1C(=O)C2=CC=CC=C2C1=O
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HydrogenBondAcceptorCount:
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Smiles: NCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-].Cl
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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:
NCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-].Cl
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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