AF00755
1437794-81-4 | 2-Fluoro-3-(trifluoromethoxy)phenyl acetate
Manufacturer: A2B Chem
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CatalogNumber
AF00755
ChemicalName
2-Fluoro-3-(trifluoromethoxy)phenyl acetate
CasNumber
1437794-81-4
MolecularFormula
C9H6F4O3
MolecularWeight
238.1358
MdlNumber
MFCD24448802
Smiles
CC(=O)Oc1cccc(c1F)OC(F)(F)F
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
7
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AF00755
ChemicalName: 2-Fluoro-3-(trifluoromethoxy)phenyl acetate
CasNumber: 1437794-81-4
MolecularFormula: C9H6F4O3
MolecularWeight: 238.1358
MdlNumber: MFCD24448802
Smiles: CC(=O)Oc1cccc(c1F)OC(F)(F)F
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AF00755
ChemicalName:
2-Fluoro-3-(trifluoromethoxy)phenyl acetate
CasNumber:
1437794-81-4
MolecularFormula:
C9H6F4O3
MolecularWeight:
238.1358
MdlNumber:
MFCD24448802
Smiles:
CC(=O)Oc1cccc(c1F)OC(F)(F)F
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: AF00756
ChemicalName: N-(5-Bromopyrimidin-2-yl)-N-methylacetamide
CasNumber: 180530-01-2
MolecularFormula: C7H8BrN3O
MolecularWeight: 230.0619
MdlNumber: MFCD23135958
Smiles: CN(c1ncc(cn1)Br)C(=O)C
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AF00756
ChemicalName:
N-(5-Bromopyrimidin-2-yl)-N-methylacetamide
CasNumber:
180530-01-2
MolecularFormula:
C7H8BrN3O
MolecularWeight:
230.0619
MdlNumber:
MFCD23135958
Smiles:
CN(c1ncc(cn1)Br)C(=O)C
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1)c1cc[nH]n1
Complexity: 233
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1)c1cc[nH]n1
Complexity:
233
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7