AB76649
33931-42-9 | N,N,N',N'-Tetraethylmalonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB76649
ChemicalName
N,N,N',N'-Tetraethylmalonamide
CasNumber
33931-42-9
MolecularFormula
C11H22N2O2
MolecularWeight
214.30458000000002
MdlNumber
MFCD06797171
Smiles
CCN(C(=O)CC(=O)N(CC)CC)CC
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
6
Xlogp3
0.8
Compare Similar Items
Show Difference
CatalogNumber: AB76649
ChemicalName: N,N,N',N'-Tetraethylmalonamide
CasNumber: 33931-42-9
MolecularFormula: C11H22N2O2
MolecularWeight: 214.30458000000002
MdlNumber: MFCD06797171
Smiles: CCN(C(=O)CC(=O)N(CC)CC)CC
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 6
Xlogp3: 0.8
CatalogNumber:
AB76649
ChemicalName:
N,N,N',N'-Tetraethylmalonamide
CasNumber:
33931-42-9
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.30458000000002
MdlNumber:
MFCD06797171
Smiles:
CCN(C(=O)CC(=O)N(CC)CC)CC
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
6
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(S(=O)(=O)N(CC)CC)CC
Complexity: 195
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(S(=O)(=O)N(CC)CC)CC
Complexity:
195
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CCC(N(C)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCC(N(C)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__