AJ23528
1152960-75-2 | 5-Chloro-1-(4-fluorophenyl)-3-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AJ23528
ChemicalName
5-Chloro-1-(4-fluorophenyl)-3-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde
CasNumber
1152960-75-2
MolecularFormula
C11H5ClF4N2O
MolecularWeight
292.6168
MdlNumber
MFCD12634664
Smiles
O=Cc1c(Cl)n(nc1C(F)(F)F)c1ccc(cc1)F
Complexity
333
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
RotatableBondCount
2
Xlogp3
3.3
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CatalogNumber: AJ23528
ChemicalName: 5-Chloro-1-(4-fluorophenyl)-3-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde
CasNumber: 1152960-75-2
MolecularFormula: C11H5ClF4N2O
MolecularWeight: 292.6168
MdlNumber: MFCD12634664
Smiles: O=Cc1c(Cl)n(nc1C(F)(F)F)c1ccc(cc1)F
Complexity: 333
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
Xlogp3: 3.3
CatalogNumber:
AJ23528
ChemicalName:
5-Chloro-1-(4-fluorophenyl)-3-(trifluoromethyl)-1h-pyrazole-4-carbaldehyde
CasNumber:
1152960-75-2
MolecularFormula:
C11H5ClF4N2O
MolecularWeight:
292.6168
MdlNumber:
MFCD12634664
Smiles:
O=Cc1c(Cl)n(nc1C(F)(F)F)c1ccc(cc1)F
Complexity:
333
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(Cl)n(nc1C(F)(F)F)c1ccc(cc1)Cl
Complexity: 334
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(Cl)n(nc1C(F)(F)F)c1ccc(cc1)Cl
Complexity:
334
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(Cl)n(nc1C(F)(F)F)c1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(Cl)n(nc1C(F)(F)F)c1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)c1noc(c1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(cc1)c1noc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__