AF85048
371981-23-6 | 4-(2,6-Dichlorophenyl)piperidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AF85048
ChemicalName
4-(2,6-Dichlorophenyl)piperidine hydrochloride
CasNumber
371981-23-6
MolecularFormula
C11H14Cl3N
MolecularWeight
266.5946
MdlNumber
MFCD14525735
Smiles
Clc1cccc(c1C1CCNCC1)Cl.Cl
Complexity
170
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AF85048
ChemicalName: 4-(2,6-Dichlorophenyl)piperidine hydrochloride
CasNumber: 371981-23-6
MolecularFormula: C11H14Cl3N
MolecularWeight: 266.5946
MdlNumber: MFCD14525735
Smiles: Clc1cccc(c1C1CCNCC1)Cl.Cl
Complexity: 170
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AF85048
ChemicalName:
4-(2,6-Dichlorophenyl)piperidine hydrochloride
CasNumber:
371981-23-6
MolecularFormula:
C11H14Cl3N
MolecularWeight:
266.5946
MdlNumber:
MFCD14525735
Smiles:
Clc1cccc(c1C1CCNCC1)Cl.Cl
Complexity:
170
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
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Smiles: COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OCC2=CC=CC=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OCC2=CC=CC=C2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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Smiles: N#Cc1c(N)nc(cc1C1CCNCC1)c1c(O)cccc1OCC1CC1
Complexity: __
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Smiles:
N#Cc1c(N)nc(cc1C1CCNCC1)c1c(O)cccc1OCC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1ccc(c(c1)S(=O)(=O)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1ccc(c(c1)S(=O)(=O)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__