AE81437
1675-66-7 | Adelmidrol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE81437
ChemicalName
Adelmidrol
CasNumber
1675-66-7
MolecularFormula
C13H26N2O4
MolecularWeight
274.3565
MdlNumber
MFCD00868853
Smiles
OCCNC(=O)CCCCCCCC(=O)NCCO
NscNumber
27132
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
12
Xlogp3
-0.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE81437
ChemicalName: Adelmidrol
CasNumber: 1675-66-7
MolecularFormula: C13H26N2O4
MolecularWeight: 274.3565
MdlNumber: MFCD00868853
Smiles: OCCNC(=O)CCCCCCCC(=O)NCCO
NscNumber: 27132
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 12
Xlogp3: -0.3
CatalogNumber:
AE81437
ChemicalName:
Adelmidrol
CasNumber:
1675-66-7
MolecularFormula:
C13H26N2O4
MolecularWeight:
274.3565
MdlNumber:
MFCD00868853
Smiles:
OCCNC(=O)CCCCCCCC(=O)NCCO
NscNumber:
27132
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
12
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(n1)NC(=O)c1ccc(cc1C(=O)O)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(n1)NC(=O)c1ccc(cc1C(=O)O)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCS(=O)c1ccc2c(c1)nc([nH]2)NC(=O)OC([2H])([2H])[2H]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCS(=O)c1ccc2c(c1)nc([nH]2)NC(=O)OC([2H])([2H])[2H]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[C@@H](C(O)(C)C)[C@H](C[C@H](C1=C2C[C@H](O)[C@@H]3[C@]([C@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CCC(=O)C1(C)C)C)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@@H](C(O)(C)C)[C@H](C[C@H](C1=C2C[C@H](O)[C@@H]3[C@]([C@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CCC(=O)C1(C)C)C)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__