AI08952
1120271-16-0 | 5-(2-Chlorophenyl)-3-methyl-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AI08952
ChemicalName
5-(2-Chlorophenyl)-3-methyl-1,2,4-oxadiazole
CasNumber
1120271-16-0
MolecularFormula
C9H7ClN2O
MolecularWeight
194.6177
MdlNumber
MFCD13961846
Smiles
Cc1noc(n1)c1ccccc1Cl
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AI08952
ChemicalName: 5-(2-Chlorophenyl)-3-methyl-1,2,4-oxadiazole
CasNumber: 1120271-16-0
MolecularFormula: C9H7ClN2O
MolecularWeight: 194.6177
MdlNumber: MFCD13961846
Smiles: Cc1noc(n1)c1ccccc1Cl
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AI08952
ChemicalName:
5-(2-Chlorophenyl)-3-methyl-1,2,4-oxadiazole
CasNumber:
1120271-16-0
MolecularFormula:
C9H7ClN2O
MolecularWeight:
194.6177
MdlNumber:
MFCD13961846
Smiles:
Cc1noc(n1)c1ccccc1Cl
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AI08953
ChemicalName: 2-(Allyloxy)-N-methoxy-N-methylacetamide
CasNumber: 1120309-29-6
MolecularFormula: C7H13NO3
MolecularWeight: 159.183
MdlNumber: MFCD29059382
Smiles: CN(C(=O)COCC=C)OC
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 0.3
CatalogNumber:
AI08953
ChemicalName:
2-(Allyloxy)-N-methoxy-N-methylacetamide
CasNumber:
1120309-29-6
MolecularFormula:
C7H13NO3
MolecularWeight:
159.183
MdlNumber:
MFCD29059382
Smiles:
CN(C(=O)COCC=C)OC
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
0.3
CatalogNumber: __
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Smiles: B(C1=NC=C(C=C1)C(=O)O)(O)O
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B(C1=NC=C(C=C1)C(=O)O)(O)O
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Smiles: O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)N[C@H]1CCCC[C@@H]1N[S@@](=O)C(C)(C)C
Complexity: __
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Smiles:
O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)N[C@H]1CCCC[C@@H]1N[S@@](=O)C(C)(C)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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