AI60185
89898-92-0 | 2-(2-Nitrophenyl)-1,3,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AI60185
ChemicalName
2-(2-Nitrophenyl)-1,3,4-oxadiazole
CasNumber
89898-92-0
MolecularFormula
C8H5N3O3
MolecularWeight
191.1436
MdlNumber
MFCD09755523
Smiles
[O-][N+](=O)c1ccccc1c1nnco1
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AI60185
ChemicalName: 2-(2-Nitrophenyl)-1,3,4-oxadiazole
CasNumber: 89898-92-0
MolecularFormula: C8H5N3O3
MolecularWeight: 191.1436
MdlNumber: MFCD09755523
Smiles: [O-][N+](=O)c1ccccc1c1nnco1
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AI60185
ChemicalName:
2-(2-Nitrophenyl)-1,3,4-oxadiazole
CasNumber:
89898-92-0
MolecularFormula:
C8H5N3O3
MolecularWeight:
191.1436
MdlNumber:
MFCD09755523
Smiles:
[O-][N+](=O)c1ccccc1c1nnco1
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: AI60186
ChemicalName: 7-Nitro-2(1h)-quinoxalinone
CasNumber: 89898-96-4
MolecularFormula: C8H5N3O3
MolecularWeight: 191.1436
MdlNumber: MFCD09999191
Smiles: [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)cn2
Complexity: 297
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
AI60186
ChemicalName:
7-Nitro-2(1h)-quinoxalinone
CasNumber:
89898-96-4
MolecularFormula:
C8H5N3O3
MolecularWeight:
191.1436
MdlNumber:
MFCD09999191
Smiles:
[O-][N+](=O)c1ccc2c(c1)[nH]c(=O)cn2
Complexity:
297
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)c1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)c1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(C)c(nc2c1cccc2C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(C)c(nc2c1cccc2C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__