AA80549
158579-80-7 | 4-Bromo-2-chloro-1-(trifluoromethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA80549
ChemicalName
4-Bromo-2-chloro-1-(trifluoromethoxy)benzene
CasNumber
158579-80-7
MolecularFormula
C7H3BrClF3O
MolecularWeight
275.4503
MdlNumber
MFCD10699114
Smiles
Brc1ccc(c(c1)Cl)OC(F)(F)F
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
4.6
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CatalogNumber: AA80549
ChemicalName: 4-Bromo-2-chloro-1-(trifluoromethoxy)benzene
CasNumber: 158579-80-7
MolecularFormula: C7H3BrClF3O
MolecularWeight: 275.4503
MdlNumber: MFCD10699114
Smiles: Brc1ccc(c(c1)Cl)OC(F)(F)F
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 4.6
CatalogNumber:
AA80549
ChemicalName:
4-Bromo-2-chloro-1-(trifluoromethoxy)benzene
CasNumber:
158579-80-7
MolecularFormula:
C7H3BrClF3O
MolecularWeight:
275.4503
MdlNumber:
MFCD10699114
Smiles:
Brc1ccc(c(c1)Cl)OC(F)(F)F
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1Cl)NS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1Cl)NS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2ccccc2n(c1=O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2ccccc2n(c1=O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(COC(=O)c1ccc(cc1)NC)CC
Complexity: 247
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(COC(=O)c1ccc(cc1)NC)CC
Complexity:
247
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.9