AA49092
1365272-65-6 | Ethyl 2-fluoro-4-(4-nitrophenyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AA49092
ChemicalName
Ethyl 2-fluoro-4-(4-nitrophenyl)benzoate
CasNumber
1365272-65-6
MolecularFormula
C15H12FNO4
MolecularWeight
289.2585
MdlNumber
MFCD21609610
Smiles
CCOC(=O)c1ccc(cc1F)c1ccc(cc1)[N+](=O)[O-]
Complexity
376
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
3.7
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CatalogNumber: AA49092
ChemicalName: Ethyl 2-fluoro-4-(4-nitrophenyl)benzoate
CasNumber: 1365272-65-6
MolecularFormula: C15H12FNO4
MolecularWeight: 289.2585
MdlNumber: MFCD21609610
Smiles: CCOC(=O)c1ccc(cc1F)c1ccc(cc1)[N+](=O)[O-]
Complexity: 376
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 3.7
CatalogNumber:
AA49092
ChemicalName:
Ethyl 2-fluoro-4-(4-nitrophenyl)benzoate
CasNumber:
1365272-65-6
MolecularFormula:
C15H12FNO4
MolecularWeight:
289.2585
MdlNumber:
MFCD21609610
Smiles:
CCOC(=O)c1ccc(cc1F)c1ccc(cc1)[N+](=O)[O-]
Complexity:
376
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(Br)c(cc1NC1CCCC1)F
Complexity: 209
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1cc(Br)c(cc1NC1CCCC1)F
Complexity:
209
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1F)c1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1F)c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1F)c1ccc(cc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1F)c1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__