AG17733
54054-85-2 | 1-(3-nitrophenyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AG17733
ChemicalName
1-(3-nitrophenyl)piperazine
CasNumber
54054-85-2
MolecularFormula
C10H13N3O2
MolecularWeight
207.2291
MdlNumber
MFCD03444407
Smiles
[O-][N+](=O)c1cccc(c1)N1CCNCC1
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AG17733
ChemicalName: 1-(3-nitrophenyl)piperazine
CasNumber: 54054-85-2
MolecularFormula: C10H13N3O2
MolecularWeight: 207.2291
MdlNumber: MFCD03444407
Smiles: [O-][N+](=O)c1cccc(c1)N1CCNCC1
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AG17733
ChemicalName:
1-(3-nitrophenyl)piperazine
CasNumber:
54054-85-2
MolecularFormula:
C10H13N3O2
MolecularWeight:
207.2291
MdlNumber:
MFCD03444407
Smiles:
[O-][N+](=O)c1cccc(c1)N1CCNCC1
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
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Smiles: CCN(CC(COC(=O)c1ccc(cc1)N)(C)C)CC.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCN(CC(COC(=O)c1ccc(cc1)N)(C)C)CC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: C#CCNC(=O)c1ccccc1N
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Smiles:
C#CCNC(=O)c1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(c1c(F)cccc1F)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1c(F)cccc1F)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__