AE63761
1229457-94-6 | 4-(4-Iodo-1h-pyrazol-1-yl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AE63761
ChemicalName
4-(4-Iodo-1h-pyrazol-1-yl)piperidine
CasNumber
1229457-94-6
MolecularFormula
C8H12IN3
MolecularWeight
277.10545
MdlNumber
MFCD16622252
Smiles
Ic1cnn(c1)C1CCNCC1
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AE63761
ChemicalName: 4-(4-Iodo-1h-pyrazol-1-yl)piperidine
CasNumber: 1229457-94-6
MolecularFormula: C8H12IN3
MolecularWeight: 277.10545
MdlNumber: MFCD16622252
Smiles: Ic1cnn(c1)C1CCNCC1
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AE63761
ChemicalName:
4-(4-Iodo-1h-pyrazol-1-yl)piperidine
CasNumber:
1229457-94-6
MolecularFormula:
C8H12IN3
MolecularWeight:
277.10545
MdlNumber:
MFCD16622252
Smiles:
Ic1cnn(c1)C1CCNCC1
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1c[nH]c2c1c(Cl)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1c[nH]c2c1c(Cl)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CN1CCCC21CNC2
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Smiles:
CN1CCCC21CNC2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: OC(=O)c1ncc(cc1C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ncc(cc1C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__