AB68413
861238-44-0 | 5-(2-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AB68413
ChemicalName
5-(2-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
CasNumber
861238-44-0
MolecularFormula
C14H8ClN3O3
MolecularWeight
301.6846
MdlNumber
MFCD03885006
Smiles
Clc1ccccc1c1onc(n1)c1ccc(cc1)[N+](=O)[O-]
Complexity
371
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
3.9
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CatalogNumber: AB68413
ChemicalName: 5-(2-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
CasNumber: 861238-44-0
MolecularFormula: C14H8ClN3O3
MolecularWeight: 301.6846
MdlNumber: MFCD03885006
Smiles: Clc1ccccc1c1onc(n1)c1ccc(cc1)[N+](=O)[O-]
Complexity: 371
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AB68413
ChemicalName:
5-(2-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
CasNumber:
861238-44-0
MolecularFormula:
C14H8ClN3O3
MolecularWeight:
301.6846
MdlNumber:
MFCD03885006
Smiles:
Clc1ccccc1c1onc(n1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
371
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccccc1c1onc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccccc1c1onc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=Cc1ccc(o1)c1ccccc1Cl
Complexity: 208
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
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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:
O=Cc1ccc(o1)c1ccccc1Cl
Complexity:
208
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1
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MolecularFormula: __
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MdlNumber: __
Smiles: Fc1ccccc1c1nnn[nH]1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccccc1c1nnn[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__