AA35782
1261442-48-1 | 4-Chloro-2-(trifluoromethoxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA35782
ChemicalName
4-Chloro-2-(trifluoromethoxy)benzaldehyde
CasNumber
1261442-48-1
MolecularFormula
C8H4ClF3O2
MolecularWeight
224.5644
MdlNumber
MFCD18393772
Smiles
O=Cc1ccc(cc1OC(F)(F)F)Cl
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AA35782
ChemicalName: 4-Chloro-2-(trifluoromethoxy)benzaldehyde
CasNumber: 1261442-48-1
MolecularFormula: C8H4ClF3O2
MolecularWeight: 224.5644
MdlNumber: MFCD18393772
Smiles: O=Cc1ccc(cc1OC(F)(F)F)Cl
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AA35782
ChemicalName:
4-Chloro-2-(trifluoromethoxy)benzaldehyde
CasNumber:
1261442-48-1
MolecularFormula:
C8H4ClF3O2
MolecularWeight:
224.5644
MdlNumber:
MFCD18393772
Smiles:
O=Cc1ccc(cc1OC(F)(F)F)Cl
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC(=O)CCc1cccc(c1Cl)I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)CCc1cccc(c1Cl)I
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCC(=O)c1cc(Br)ccc1OC(F)(F)F
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Smiles:
CCC(=O)c1cc(Br)ccc1OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__