AB74222
65646-68-6 | Fenretinide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB74222
ChemicalName
Fenretinide
CasNumber
65646-68-6
MolecularFormula
C26H33NO2
MolecularWeight
391.5457
MdlNumber
MFCD00792674
Smiles
O=C(Nc1ccc(cc1)O)/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)C)C
Complexity
726
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
4
HeavyAtomCount
29
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
7.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB74222
ChemicalName: Fenretinide
CasNumber: 65646-68-6
MolecularFormula: C26H33NO2
MolecularWeight: 391.5457
MdlNumber: MFCD00792674
Smiles: O=C(Nc1ccc(cc1)O)/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)C)C
Complexity: 726
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 4
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 7.3
CatalogNumber:
AB74222
ChemicalName:
Fenretinide
CasNumber:
65646-68-6
MolecularFormula:
C26H33NO2
MolecularWeight:
391.5457
MdlNumber:
MFCD00792674
Smiles:
O=C(Nc1ccc(cc1)O)/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)C)C
Complexity:
726
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
4
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
7.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C1=[S][Fe+3]23([S-]1)([S-]C(=[S]3)N(C)C)[S-]C(=[S]2)N(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C1=[S][Fe+3]23([S-]1)([S-]C(=[S]3)N(C)C)[S-]C(=[S]2)N(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
Complexity: 196
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
Complexity:
196
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__