AB08835
199475-35-9 | 1-[2-(Diallylamino)-ethyl]-piperazine
Manufacturer: A2B Chem
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CatalogNumber
AB08835
ChemicalName
1-[2-(Diallylamino)-ethyl]-piperazine
CasNumber
199475-35-9
MolecularFormula
C12H23N3
MolecularWeight
209.3311
MdlNumber
MFCD00191216
Smiles
C=CCN(CCN1CCNCC1)CC=C
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
0.9
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CatalogNumber: AB08835
ChemicalName: 1-[2-(Diallylamino)-ethyl]-piperazine
CasNumber: 199475-35-9
MolecularFormula: C12H23N3
MolecularWeight: 209.3311
MdlNumber: MFCD00191216
Smiles: C=CCN(CCN1CCNCC1)CC=C
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 0.9
CatalogNumber:
AB08835
ChemicalName:
1-[2-(Diallylamino)-ethyl]-piperazine
CasNumber:
199475-35-9
MolecularFormula:
C12H23N3
MolecularWeight:
209.3311
MdlNumber:
MFCD00191216
Smiles:
C=CCN(CCN1CCNCC1)CC=C
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Br[Zn]Cc1ccccc1C#N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Br[Zn]Cc1ccccc1C#N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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__
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ChemicalName: __
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Smiles: COc1cc2nc(sc2cc1SC)C
Complexity: __
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ChemicalName:
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CasNumber:
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MolecularWeight:
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Smiles:
COc1cc2nc(sc2cc1SC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: Fc1ccc(cc1)Nc1nc(C)c(c(n1)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)Nc1nc(C)c(c(n1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__