AA82365
16013-14-2 | 3-(4-Nitrophenyl)-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AA82365
ChemicalName
3-(4-Nitrophenyl)-1,2,4-oxadiazole
CasNumber
16013-14-2
MolecularFormula
C8H5N3O3
MolecularWeight
191.1436
MdlNumber
MFCD00274808
Smiles
[O-][N+](=O)c1ccc(cc1)c1nocn1
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AA82365
ChemicalName: 3-(4-Nitrophenyl)-1,2,4-oxadiazole
CasNumber: 16013-14-2
MolecularFormula: C8H5N3O3
MolecularWeight: 191.1436
MdlNumber: MFCD00274808
Smiles: [O-][N+](=O)c1ccc(cc1)c1nocn1
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AA82365
ChemicalName:
3-(4-Nitrophenyl)-1,2,4-oxadiazole
CasNumber:
16013-14-2
MolecularFormula:
C8H5N3O3
MolecularWeight:
191.1436
MdlNumber:
MFCD00274808
Smiles:
[O-][N+](=O)c1ccc(cc1)c1nocn1
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)c1nocn1
Complexity: 148
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1ccc(cc1)c1nocn1
Complexity:
148
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[Si](O[SiH](C)C)(O[SiH](C)C)O[SiH](C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C[Si](O[SiH](C)C)(O[SiH](C)C)O[SiH](C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O[C@@H]1C(=O)N2[C@@H]([C@H]1O)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1C(=O)N2[C@@H]([C@H]1O)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__