AI45473
23128-74-7 | 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-hexamethylenedipropionamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI45473
ChemicalName
3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-hexamethylenedipropionamide
CasNumber
23128-74-7
MolecularFormula
C40H64N2O4
MolecularWeight
636.9472
MdlNumber
MFCD00134697
Smiles
O=C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)NCCCCCCNC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Complexity
811
Covalently-bondedUnitCount
1
HeavyAtomCount
46
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
17
Xlogp3
10
Compare Similar Items
Show Difference
CatalogNumber: AI45473
ChemicalName: 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-hexamethylenedipropionamide
CasNumber: 23128-74-7
MolecularFormula: C40H64N2O4
MolecularWeight: 636.9472
MdlNumber: MFCD00134697
Smiles: O=C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)NCCCCCCNC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Complexity: 811
Covalently-bondedUnitCount: 1
HeavyAtomCount: 46
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 17
Xlogp3: 10
CatalogNumber:
AI45473
ChemicalName:
3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-hexamethylenedipropionamide
CasNumber:
23128-74-7
MolecularFormula:
C40H64N2O4
MolecularWeight:
636.9472
MdlNumber:
MFCD00134697
Smiles:
O=C(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)NCCCCCCNC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Complexity:
811
Covalently-bondedUnitCount:
1
HeavyAtomCount:
46
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
17
Xlogp3:
10
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)OC(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: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)OC(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:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)n1nc(cc1C)C(C(C(F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)n1nc(cc1C)C(C(C(F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)n1nc(c(c1C)Cl)[C@@](C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)n1nc(c(c1C)Cl)[C@@](C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__