AC16780
848133-76-6 | N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC16780
ChemicalName
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide
CasNumber
848133-76-6
MolecularFormula
C14H12ClN3O2
MolecularWeight
289.717
MdlNumber
MFCD09263704
Smiles
CCOc1cc2ncc(c(c2cc1NC(=O)C)Cl)C#N
Complexity
409
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.1
Compare Similar Items
Show Difference
CatalogNumber: AC16780
ChemicalName: N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide
CasNumber: 848133-76-6
MolecularFormula: C14H12ClN3O2
MolecularWeight: 289.717
MdlNumber: MFCD09263704
Smiles: CCOc1cc2ncc(c(c2cc1NC(=O)C)Cl)C#N
Complexity: 409
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AC16780
ChemicalName:
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide
CasNumber:
848133-76-6
MolecularFormula:
C14H12ClN3O2
MolecularWeight:
289.717
MdlNumber:
MFCD09263704
Smiles:
CCOc1cc2ncc(c(c2cc1NC(=O)C)Cl)C#N
Complexity:
409
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(c1)O)OC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(c1)O)OC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC/C(=C(C[C@@](/C(=C/C(=C(C/C(=C(CCCC(=O)O)/[2H])/[2H])/[2H])/[2H])/[2H])(O)[2H])/[2H])/[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC/C(=C(C[C@@](/C(=C/C(=C(C/C(=C(CCCC(=O)O)/[2H])/[2H])/[2H])/[2H])/[2H])(O)[2H])/[2H])/[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(cc(c1)Cl)CS(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(cc(c1)Cl)CS(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__