AH85228
915087-24-0 | 2-Fluoro-n-methyl-4-nitrobenzamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH85228
ChemicalName
2-Fluoro-n-methyl-4-nitrobenzamide
CasNumber
915087-24-0
MolecularFormula
C8H7FN2O3
MolecularWeight
198.1512
MdlNumber
MFCD09909407
Smiles
CNC(=O)c1ccc(cc1F)[N+](=O)[O-]
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH85228
ChemicalName: 2-Fluoro-n-methyl-4-nitrobenzamide
CasNumber: 915087-24-0
MolecularFormula: C8H7FN2O3
MolecularWeight: 198.1512
MdlNumber: MFCD09909407
Smiles: CNC(=O)c1ccc(cc1F)[N+](=O)[O-]
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AH85228
ChemicalName:
2-Fluoro-n-methyl-4-nitrobenzamide
CasNumber:
915087-24-0
MolecularFormula:
C8H7FN2O3
MolecularWeight:
198.1512
MdlNumber:
MFCD09909407
Smiles:
CNC(=O)c1ccc(cc1F)[N+](=O)[O-]
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC(=O)c1ccc(cc1F)NC(C#N)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC(=O)c1ccc(cc1F)NC(C#N)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@@]1(C)O)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@@]1(C)O)n1ccc(nc1=O)NC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(F)c(c(c1)F)Oc1cc(Cl)nc2c1c(cn2COCC[Si](C)(C)C)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc(F)c(c(c1)F)Oc1cc(Cl)nc2c1c(cn2COCC[Si](C)(C)C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__