AB56727
1544-86-1 | 4-(Difluoromethoxy)nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AB56727
ChemicalName
4-(Difluoromethoxy)nitrobenzene
CasNumber
1544-86-1
MolecularFormula
C7H5F2NO3
MolecularWeight
189.1163
MdlNumber
MFCD00085009
Smiles
FC(Oc1ccc(cc1)[N+](=O)[O-])F
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AB56727
ChemicalName: 4-(Difluoromethoxy)nitrobenzene
CasNumber: 1544-86-1
MolecularFormula: C7H5F2NO3
MolecularWeight: 189.1163
MdlNumber: MFCD00085009
Smiles: FC(Oc1ccc(cc1)[N+](=O)[O-])F
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AB56727
ChemicalName:
4-(Difluoromethoxy)nitrobenzene
CasNumber:
1544-86-1
MolecularFormula:
C7H5F2NO3
MolecularWeight:
189.1163
MdlNumber:
MFCD00085009
Smiles:
FC(Oc1ccc(cc1)[N+](=O)[O-])F
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CC(=O)C)C
Complexity: 68.5
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CC(=O)C)C
Complexity:
68.5
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CN(C)C)N
Complexity: 43.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CN(C)C)N
Complexity:
43.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](n1cncc1)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](n1cncc1)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__