AA78917
156897-06-2 | Licofelone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA78917
ChemicalName
Licofelone
CasNumber
156897-06-2
MolecularFormula
C23H22ClNO2
MolecularWeight
379.8793
MdlNumber
MFCD00929900
Smiles
OC(=O)Cc1c(c2ccc(cc2)Cl)c(c2n1CC(C2)(C)C)c1ccccc1
Complexity
537
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
5.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA78917
ChemicalName: Licofelone
CasNumber: 156897-06-2
MolecularFormula: C23H22ClNO2
MolecularWeight: 379.8793
MdlNumber: MFCD00929900
Smiles: OC(=O)Cc1c(c2ccc(cc2)Cl)c(c2n1CC(C2)(C)C)c1ccccc1
Complexity: 537
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 5.2
CatalogNumber:
AA78917
ChemicalName:
Licofelone
CasNumber:
156897-06-2
MolecularFormula:
C23H22ClNO2
MolecularWeight:
379.8793
MdlNumber:
MFCD00929900
Smiles:
OC(=O)Cc1c(c2ccc(cc2)Cl)c(c2n1CC(C2)(C)C)c1ccccc1
Complexity:
537
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
5.2
CatalogNumber: AA78919
ChemicalName: Ethyl 2-hydroxy-5-nitronicotinate
CasNumber: 156896-54-7
MolecularFormula: C8H8N2O5
MolecularWeight: 212.1595
MdlNumber: MFCD10699720
Smiles: CCOC(=O)c1cc(c[nH]c1=O)[N+](=O)[O-]
Complexity: 377
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.2
CatalogNumber:
AA78919
ChemicalName:
Ethyl 2-hydroxy-5-nitronicotinate
CasNumber:
156896-54-7
MolecularFormula:
C8H8N2O5
MolecularWeight:
212.1595
MdlNumber:
MFCD10699720
Smiles:
CCOC(=O)c1cc(c[nH]c1=O)[N+](=O)[O-]
Complexity:
377
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NCC(N)(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NCC(N)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)C1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)C1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__