AB58436
628308-52-1 | 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
Manufacturer: A2B Chem
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CatalogNumber
AB58436
ChemicalName
2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
CasNumber
628308-52-1
MolecularFormula
C15H11ClN2O2
MolecularWeight
286.713
MdlNumber
MFCD28159324
Smiles
ClCc1cccc(n1)CN1C(=O)c2c(C1=O)cccc2
Complexity
377
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AB58436
ChemicalName: 2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
CasNumber: 628308-52-1
MolecularFormula: C15H11ClN2O2
MolecularWeight: 286.713
MdlNumber: MFCD28159324
Smiles: ClCc1cccc(n1)CN1C(=O)c2c(C1=O)cccc2
Complexity: 377
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB58436
ChemicalName:
2-((6-(Chloromethyl)pyridin-2-yl)methyl)isoindoline-1,3-dione
CasNumber:
628308-52-1
MolecularFormula:
C15H11ClN2O2
MolecularWeight:
286.713
MdlNumber:
MFCD28159324
Smiles:
ClCc1cccc(n1)CN1C(=O)c2c(C1=O)cccc2
Complexity:
377
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: 323
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
323
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__