AB68391
1133116-17-2 | 5-(1-Chloro-2-methylpropan-2-yl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AB68391
ChemicalName
5-(1-Chloro-2-methylpropan-2-yl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
CasNumber
1133116-17-2
MolecularFormula
C12H12ClN3O3
MolecularWeight
281.695
MdlNumber
MFCD11855935
Smiles
ClCC(c1onc(n1)c1cccc(c1)[N+](=O)[O-])(C)C
Complexity
335
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AB68391
ChemicalName: 5-(1-Chloro-2-methylpropan-2-yl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
CasNumber: 1133116-17-2
MolecularFormula: C12H12ClN3O3
MolecularWeight: 281.695
MdlNumber: MFCD11855935
Smiles: ClCC(c1onc(n1)c1cccc(c1)[N+](=O)[O-])(C)C
Complexity: 335
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AB68391
ChemicalName:
5-(1-Chloro-2-methylpropan-2-yl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
CasNumber:
1133116-17-2
MolecularFormula:
C12H12ClN3O3
MolecularWeight:
281.695
MdlNumber:
MFCD11855935
Smiles:
ClCC(c1onc(n1)c1cccc(c1)[N+](=O)[O-])(C)C
Complexity:
335
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: AB68392
ChemicalName: 5-(1-Chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
CasNumber: 1133116-15-0
MolecularFormula: C12H12ClN3O3
MolecularWeight: 281.695
MdlNumber: MFCD11855934
Smiles: ClCC(c1onc(n1)c1ccc(cc1)[N+](=O)[O-])(C)C
Complexity: 327
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AB68392
ChemicalName:
5-(1-Chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
CasNumber:
1133116-15-0
MolecularFormula:
C12H12ClN3O3
MolecularWeight:
281.695
MdlNumber:
MFCD11855934
Smiles:
ClCC(c1onc(n1)c1ccc(cc1)[N+](=O)[O-])(C)C
Complexity:
327
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: __
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Smiles: ClCC(c1onc(n1)c1ccc(cc1)C)(C)C
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Smiles:
ClCC(c1onc(n1)c1ccc(cc1)C)(C)C
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OC(=O)c1noc(c1)c1cc(F)c(cc1Cl)Cl
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1noc(c1)c1cc(F)c(cc1Cl)Cl
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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