AB39191
303-26-4 | 1-(4-Chlorobenzhydryl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AB39191
ChemicalName
1-(4-Chlorobenzhydryl)piperazine
CasNumber
303-26-4
MolecularFormula
C17H19ClN2
MolecularWeight
286.7991600000001
MdlNumber
MFCD00005965
Smiles
Clc1ccc(cc1)C(c1ccccc1)N1CCNCC1
NscNumber
86164
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
3.4
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CatalogNumber: AB39191
ChemicalName: 1-(4-Chlorobenzhydryl)piperazine
CasNumber: 303-26-4
MolecularFormula: C17H19ClN2
MolecularWeight: 286.7991600000001
MdlNumber: MFCD00005965
Smiles: Clc1ccc(cc1)C(c1ccccc1)N1CCNCC1
NscNumber: 86164
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.4
CatalogNumber:
AB39191
ChemicalName:
1-(4-Chlorobenzhydryl)piperazine
CasNumber:
303-26-4
MolecularFormula:
C17H19ClN2
MolecularWeight:
286.7991600000001
MdlNumber:
MFCD00005965
Smiles:
Clc1ccc(cc1)C(c1ccccc1)N1CCNCC1
NscNumber:
86164
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CN1CCN(CC1)C(c1ccccc1)c1ccccc1.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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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:
CN1CCN(CC1)C(c1ccccc1)c1ccccc1.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(O)cccc1O
NscNumber: __
Complexity: 147
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(O)cccc1O
NscNumber:
__
Complexity:
147
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=C(C(F)(F)F)Cl)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=C(C(F)(F)F)Cl)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__