AI05146
1010422-42-0 | N-[2-(4-Bromophenyl)ethyl]-2,2-difluoroacetamide
Manufacturer: A2B Chem
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CatalogNumber
AI05146
ChemicalName
N-[2-(4-Bromophenyl)ethyl]-2,2-difluoroacetamide
CasNumber
1010422-42-0
MolecularFormula
C10H10BrF2NO
MolecularWeight
278.0933
MdlNumber
MFCD26404251
Smiles
FC(C(=O)NCCc1ccc(cc1)Br)F
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AI05146
ChemicalName: N-[2-(4-Bromophenyl)ethyl]-2,2-difluoroacetamide
CasNumber: 1010422-42-0
MolecularFormula: C10H10BrF2NO
MolecularWeight: 278.0933
MdlNumber: MFCD26404251
Smiles: FC(C(=O)NCCc1ccc(cc1)Br)F
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AI05146
ChemicalName:
N-[2-(4-Bromophenyl)ethyl]-2,2-difluoroacetamide
CasNumber:
1010422-42-0
MolecularFormula:
C10H10BrF2NO
MolecularWeight:
278.0933
MdlNumber:
MFCD26404251
Smiles:
FC(C(=O)NCCc1ccc(cc1)Br)F
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1ccc(cc1S(=O)(=O)Cl)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COc1ccc(cc1S(=O)(=O)Cl)OC(F)(F)F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC[C@@H](C(F)(F)F)N.Cl
Complexity: __
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Xlogp3: __
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MolecularWeight:
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Smiles:
CC[C@@H](C(F)(F)F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: [Zn+]CCC1CCCCC1.[Br-]
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Zn+]CCC1CCCCC1.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__