AI54653
6652-16-0 | 4-(3-Trifluoromethylphenyl)piperidine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI54653
ChemicalName
4-(3-Trifluoromethylphenyl)piperidine, HCl
CasNumber
6652-16-0
MolecularFormula
C12H15ClF3N
MolecularWeight
265.7024
MdlNumber
MFCD02178913
Smiles
FC(c1cccc(c1)C1CCNCC1)(F)F.Cl
Complexity
221
Covalently-bondedUnitCount
2
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AI54653
ChemicalName: 4-(3-Trifluoromethylphenyl)piperidine, HCl
CasNumber: 6652-16-0
MolecularFormula: C12H15ClF3N
MolecularWeight: 265.7024
MdlNumber: MFCD02178913
Smiles: FC(c1cccc(c1)C1CCNCC1)(F)F.Cl
Complexity: 221
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI54653
ChemicalName:
4-(3-Trifluoromethylphenyl)piperidine, HCl
CasNumber:
6652-16-0
MolecularFormula:
C12H15ClF3N
MolecularWeight:
265.7024
MdlNumber:
MFCD02178913
Smiles:
FC(c1cccc(c1)C1CCNCC1)(F)F.Cl
Complexity:
221
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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Smiles: Cc1cc(Cl)nnc1NN
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
Cc1cc(Cl)nnc1NN
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCN(CC(=O)Oc1ccc(cc1)NC(=O)C)CC.Cl
Complexity: __
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MolecularWeight:
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Smiles:
CCN(CC(=O)Oc1ccc(cc1)NC(=O)C)CC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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MolecularFormula: __
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Smiles: Clc1ccccc1c1ccc(=O)[nH]n1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccccc1c1ccc(=O)[nH]n1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__