AF30406
214470-55-0 | 4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF30406
ChemicalName
4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile
CasNumber
214470-55-0
MolecularFormula
C12H9ClN2O2
MolecularWeight
248.6651
MdlNumber
MFCD09261351
Smiles
COc1cc2c(cc1OC)ncc(c2Cl)C#N
Complexity
317
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF30406
ChemicalName: 4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile
CasNumber: 214470-55-0
MolecularFormula: C12H9ClN2O2
MolecularWeight: 248.6651
MdlNumber: MFCD09261351
Smiles: COc1cc2c(cc1OC)ncc(c2Cl)C#N
Complexity: 317
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AF30406
ChemicalName:
4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile
CasNumber:
214470-55-0
MolecularFormula:
C12H9ClN2O2
MolecularWeight:
248.6651
MdlNumber:
MFCD09261351
Smiles:
COc1cc2c(cc1OC)ncc(c2Cl)C#N
Complexity:
317
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](Oc2ccc(cc2)C=O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](Oc2ccc(cc2)C=O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C(=O)O)CNC(=O)OC(C)(C)C
Complexity: 220
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(C(=O)O)CNC(=O)OC(C)(C)C
Complexity:
220
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](c1ccc(cc1)OCc1ccccc1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](c1ccc(cc1)OCc1ccccc1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__