AA86715
164726-80-1 | 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol diHCl
Manufacturer: A2B Chem
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CatalogNumber
AA86715
ChemicalName
4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol diHCl
CasNumber
164726-80-1
MolecularFormula
C19H25Cl3N2O
MolecularWeight
403.7736
MdlNumber
MFCD00035326
Smiles
OCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1.Cl.Cl
Complexity
332
Covalently-bondedUnitCount
3
HeavyAtomCount
25
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA86715
ChemicalName: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol diHCl
CasNumber: 164726-80-1
MolecularFormula: C19H25Cl3N2O
MolecularWeight: 403.7736
MdlNumber: MFCD00035326
Smiles: OCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1.Cl.Cl
Complexity: 332
Covalently-bondedUnitCount: 3
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA86715
ChemicalName:
4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol diHCl
CasNumber:
164726-80-1
MolecularFormula:
C19H25Cl3N2O
MolecularWeight:
403.7736
MdlNumber:
MFCD00035326
Smiles:
OCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1.Cl.Cl
Complexity:
332
Covalently-bondedUnitCount:
3
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)c1ccccc1)c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)c1ccccc1)c1ccc(cc1)c1ccccc1
Complexity: __
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Smiles:
c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)c1ccccc1)c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)c1ccccc1)c1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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Smiles: NC1CCN(CC1)c1ccc(cc1)F
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Smiles:
NC1CCN(CC1)c1ccc(cc1)F
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__
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__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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UndefinedAtomStereocenterCount:
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Smiles: Br[Mg]c1ccccc1C1OCCO1
Complexity: __
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CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Br[Mg]c1ccccc1C1OCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__