AG30713
5323-47-7 | N,N-Diethyl-4-nitrobenzamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG30713
ChemicalName
N,N-Diethyl-4-nitrobenzamide
CasNumber
5323-47-7
MolecularFormula
C11H14N2O3
MolecularWeight
222.2405
MdlNumber
MFCD00454141
Smiles
CCN(C(=O)c1ccc(cc1)[N+](=O)[O-])CC
NscNumber
2768
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG30713
ChemicalName: N,N-Diethyl-4-nitrobenzamide
CasNumber: 5323-47-7
MolecularFormula: C11H14N2O3
MolecularWeight: 222.2405
MdlNumber: MFCD00454141
Smiles: CCN(C(=O)c1ccc(cc1)[N+](=O)[O-])CC
NscNumber: 2768
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AG30713
ChemicalName:
N,N-Diethyl-4-nitrobenzamide
CasNumber:
5323-47-7
MolecularFormula:
C11H14N2O3
MolecularWeight:
222.2405
MdlNumber:
MFCD00454141
Smiles:
CCN(C(=O)c1ccc(cc1)[N+](=O)[O-])CC
NscNumber:
2768
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(c(c1)Cl)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(c(c1)Cl)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(c1)C)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(c1)C)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)/C=C/C=C1/N(C)c2c(C1(C)C)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)/C=C/C=C1/N(C)c2c(C1(C)C)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__