AA90925
168828-70-4 | 4-(2-Fluoro-4-nitrophenyl)thiomorpholine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA90925
ChemicalName
4-(2-Fluoro-4-nitrophenyl)thiomorpholine
CasNumber
168828-70-4
MolecularFormula
C10H11FN2O2S
MolecularWeight
242.2699
MdlNumber
MFCD00091594
Smiles
Fc1cc(ccc1N1CCSCC1)[N+](=O)[O-]
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AA90925
ChemicalName: 4-(2-Fluoro-4-nitrophenyl)thiomorpholine
CasNumber: 168828-70-4
MolecularFormula: C10H11FN2O2S
MolecularWeight: 242.2699
MdlNumber: MFCD00091594
Smiles: Fc1cc(ccc1N1CCSCC1)[N+](=O)[O-]
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA90925
ChemicalName:
4-(2-Fluoro-4-nitrophenyl)thiomorpholine
CasNumber:
168828-70-4
MolecularFormula:
C10H11FN2O2S
MolecularWeight:
242.2699
MdlNumber:
MFCD00091594
Smiles:
Fc1cc(ccc1N1CCSCC1)[N+](=O)[O-]
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AA90926
ChemicalName: Sutezolid
CasNumber: 168828-58-8
MolecularFormula: C16H20FN3O3S
MolecularWeight: 353.4117
MdlNumber: MFCD00937821
Smiles: CC(=O)NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCSCC1
Complexity: 476
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
Xlogp3: 1.5
CatalogNumber:
AA90926
ChemicalName:
Sutezolid
CasNumber:
168828-58-8
MolecularFormula:
C16H20FN3O3S
MolecularWeight:
353.4117
MdlNumber:
MFCD00937821
Smiles:
CC(=O)NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCSCC1
Complexity:
476
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC[C@@H](NC(=O)OCc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC[C@@H](NC(=O)OCc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCc1ccccc1)NCCON1C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCc1ccccc1)NCCON1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__