AA87085
160797-29-5 | (R)-N-(2,2-Difluoroethylidene)-1-phenylethylamine
Manufacturer: A2B Chem
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CatalogNumber
AA87085
ChemicalName
(R)-N-(2,2-Difluoroethylidene)-1-phenylethylamine
CasNumber
160797-29-5
MolecularFormula
C10H11F2N
MolecularWeight
183.1978
MdlNumber
MFCD01321162
Smiles
C[C@H](c1ccccc1)N=CC(F)F
Complexity
162
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.8
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CatalogNumber: AA87085
ChemicalName: (R)-N-(2,2-Difluoroethylidene)-1-phenylethylamine
CasNumber: 160797-29-5
MolecularFormula: C10H11F2N
MolecularWeight: 183.1978
MdlNumber: MFCD01321162
Smiles: C[C@H](c1ccccc1)N=CC(F)F
Complexity: 162
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.8
CatalogNumber:
AA87085
ChemicalName:
(R)-N-(2,2-Difluoroethylidene)-1-phenylethylamine
CasNumber:
160797-29-5
MolecularFormula:
C10H11F2N
MolecularWeight:
183.1978
MdlNumber:
MFCD01321162
Smiles:
C[C@H](c1ccccc1)N=CC(F)F
Complexity:
162
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.8
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Smiles: CC(c1ccc(cc1)OS(=O)(=O)c1ccccc1)(C)C
Complexity: __
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Smiles:
CC(c1ccc(cc1)OS(=O)(=O)c1ccccc1)(C)C
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Smiles: ClN1C(=O)N(C(C1=O)(C)C)Br
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Smiles:
ClN1C(=O)N(C(C1=O)(C)C)Br
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Fc1ccc(cc1)C=CC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(cc1)C=CC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__