AI46985
303120-71-0 | Diethyl 2-(((4-(methoxycarbonyl)phenyl)amino)methylene)malonate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI46985
ChemicalName
Diethyl 2-(((4-(methoxycarbonyl)phenyl)amino)methylene)malonate
CasNumber
303120-71-0
MolecularFormula
C16H19NO6
MolecularWeight
321.3252
MdlNumber
MFCD02216625
Smiles
CCOC(=O)C(=CNc1ccc(cc1)C(=O)OC)C(=O)OCC
Complexity
432
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
10
Xlogp3
3.1
Compare Similar Items
Show Difference
CatalogNumber: AI46985
ChemicalName: Diethyl 2-(((4-(methoxycarbonyl)phenyl)amino)methylene)malonate
CasNumber: 303120-71-0
MolecularFormula: C16H19NO6
MolecularWeight: 321.3252
MdlNumber: MFCD02216625
Smiles: CCOC(=O)C(=CNc1ccc(cc1)C(=O)OC)C(=O)OCC
Complexity: 432
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 10
Xlogp3: 3.1
CatalogNumber:
AI46985
ChemicalName:
Diethyl 2-(((4-(methoxycarbonyl)phenyl)amino)methylene)malonate
CasNumber:
303120-71-0
MolecularFormula:
C16H19NO6
MolecularWeight:
321.3252
MdlNumber:
MFCD02216625
Smiles:
CCOC(=O)C(=CNc1ccc(cc1)C(=O)OC)C(=O)OCC
Complexity:
432
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
10
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)C(=O)Nc1nc(c(s1)C(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)C(=O)Nc1nc(c(s1)C(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(N)sc2c1CCC(C2)C(CC)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(N)sc2c1CCC(C2)C(CC)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCNCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCNCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__