AI57138
850650-46-3 | 1-(4-Bromonaphthalen-1-yl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AI57138
ChemicalName
1-(4-Bromonaphthalen-1-yl)piperazine
CasNumber
850650-46-3
MolecularFormula
C14H15BrN2
MolecularWeight
291.1863
MdlNumber
MFCD26438832
Smiles
Brc1ccc(c2c1cccc2)N1CCNCC1
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AI57138
ChemicalName: 1-(4-Bromonaphthalen-1-yl)piperazine
CasNumber: 850650-46-3
MolecularFormula: C14H15BrN2
MolecularWeight: 291.1863
MdlNumber: MFCD26438832
Smiles: Brc1ccc(c2c1cccc2)N1CCNCC1
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AI57138
ChemicalName:
1-(4-Bromonaphthalen-1-yl)piperazine
CasNumber:
850650-46-3
MolecularFormula:
C14H15BrN2
MolecularWeight:
291.1863
MdlNumber:
MFCD26438832
Smiles:
Brc1ccc(c2c1cccc2)N1CCNCC1
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: Cc1cc(C)c(c(c1)C)C(=O)P(=O)(c1ccccc1)O.[Li]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1cc(C)c(c(c1)C)C(=O)P(=O)(c1ccccc1)O.[Li]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)OCCN1CCOCC1
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-][N+](=O)c1ccc(c(c1)C(F)(F)F)OCCN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCOC(=O)c1cc(F)cc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1cc(F)cc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__