AI48002
3323-26-0 | 2-(4-Nitrophenyl)imidazo[1,2-a]pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI48002
ChemicalName
2-(4-Nitrophenyl)imidazo[1,2-a]pyridine
CasNumber
3323-26-0
MolecularFormula
C13H9N3O2
MolecularWeight
239.2295
MdlNumber
MFCD00276341
Smiles
[O-][N+](=O)c1ccc(cc1)c1nc2n(c1)cccc2
Complexity
310
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.3
Compare Similar Items
Show Difference
CatalogNumber: AI48002
ChemicalName: 2-(4-Nitrophenyl)imidazo[1,2-a]pyridine
CasNumber: 3323-26-0
MolecularFormula: C13H9N3O2
MolecularWeight: 239.2295
MdlNumber: MFCD00276341
Smiles: [O-][N+](=O)c1ccc(cc1)c1nc2n(c1)cccc2
Complexity: 310
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AI48002
ChemicalName:
2-(4-Nitrophenyl)imidazo[1,2-a]pyridine
CasNumber:
3323-26-0
MolecularFormula:
C13H9N3O2
MolecularWeight:
239.2295
MdlNumber:
MFCD00276341
Smiles:
[O-][N+](=O)c1ccc(cc1)c1nc2n(c1)cccc2
Complexity:
310
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1)C(=O)O
Complexity: 301
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1)C(=O)O
Complexity:
301
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)NC1Cc2c(C1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)NC1Cc2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1nn2c(c1)nc(cc2C(F)(F)F)c1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1nn2c(c1)nc(cc2C(F)(F)F)c1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__