AB85143
89804-65-9 | 5-(4-Chlorophenyl)-3-methyl-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AB85143
ChemicalName
5-(4-Chlorophenyl)-3-methyl-1,2,4-oxadiazole
CasNumber
89804-65-9
MolecularFormula
C9H7ClN2O
MolecularWeight
194.6177
MdlNumber
MFCD28166408
Smiles
Clc1ccc(cc1)c1onc(n1)C
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AB85143
ChemicalName: 5-(4-Chlorophenyl)-3-methyl-1,2,4-oxadiazole
CasNumber: 89804-65-9
MolecularFormula: C9H7ClN2O
MolecularWeight: 194.6177
MdlNumber: MFCD28166408
Smiles: Clc1ccc(cc1)c1onc(n1)C
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB85143
ChemicalName:
5-(4-Chlorophenyl)-3-methyl-1,2,4-oxadiazole
CasNumber:
89804-65-9
MolecularFormula:
C9H7ClN2O
MolecularWeight:
194.6177
MdlNumber:
MFCD28166408
Smiles:
Clc1ccc(cc1)c1onc(n1)C
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.8
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Smiles: CC(CCOC(=O)C)S
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CC(CCOC(=O)C)S
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: Nc1ccncc1C(=O)NN
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__
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Smiles:
Nc1ccncc1C(=O)NN
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Cc1nc(O)c(nc1O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1nc(O)c(nc1O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__