AA93078
17481-62-8 | 2-Chloro-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA93078
ChemicalName
2-Chloro-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde
CasNumber
17481-62-8
MolecularFormula
C9H5ClN2O2
MolecularWeight
208.6012
MdlNumber
MFCD00858192
Smiles
O=Cc1c(Cl)nc2n(c1=O)cccc2
NscNumber
106678
Complexity
432
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA93078
ChemicalName: 2-Chloro-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde
CasNumber: 17481-62-8
MolecularFormula: C9H5ClN2O2
MolecularWeight: 208.6012
MdlNumber: MFCD00858192
Smiles: O=Cc1c(Cl)nc2n(c1=O)cccc2
NscNumber: 106678
Complexity: 432
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AA93078
ChemicalName:
2-Chloro-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde
CasNumber:
17481-62-8
MolecularFormula:
C9H5ClN2O2
MolecularWeight:
208.6012
MdlNumber:
MFCD00858192
Smiles:
O=Cc1c(Cl)nc2n(c1=O)cccc2
NscNumber:
106678
Complexity:
432
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1N)C(=O)N
NscNumber: __
Complexity: 172
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1N)C(=O)N
NscNumber:
__
Complexity:
172
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: SCCCCl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
SCCCCl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](Cc1ccc(cc1)F)NC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](Cc1ccc(cc1)F)NC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__