AE82333
170866-05-4 | 1-Cyclopentyl-pyrrole-2,5-dione
Manufacturer: A2B Chem
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CatalogNumber
AE82333
ChemicalName
1-Cyclopentyl-pyrrole-2,5-dione
CasNumber
170866-05-4
MolecularFormula
C9H11NO2
MolecularWeight
165.1891
MdlNumber
MFCD05662912
Smiles
O=C1C=CC(=O)N1C1CCCC1
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AE82333
ChemicalName: 1-Cyclopentyl-pyrrole-2,5-dione
CasNumber: 170866-05-4
MolecularFormula: C9H11NO2
MolecularWeight: 165.1891
MdlNumber: MFCD05662912
Smiles: O=C1C=CC(=O)N1C1CCCC1
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AE82333
ChemicalName:
1-Cyclopentyl-pyrrole-2,5-dione
CasNumber:
170866-05-4
MolecularFormula:
C9H11NO2
MolecularWeight:
165.1891
MdlNumber:
MFCD05662912
Smiles:
O=C1C=CC(=O)N1C1CCCC1
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.7
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Smiles: NC(=N)c1c(C)cccc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(=N)c1c(C)cccc1C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOC(=O)/C=C/c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
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Smiles:
CCOC(=O)/C=C/c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClC(=O)c1cc(C(=O)Cl)c(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)c1cc(C(=O)Cl)c(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__