AI40914
1820711-75-8 | 1-Bromo-4-methanesulfonyl-2-(trifluoromethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AI40914
ChemicalName
1-Bromo-4-methanesulfonyl-2-(trifluoromethyl)benzene
CasNumber
1820711-75-8
MolecularFormula
C8H6BrF3O2S
MolecularWeight
303.0962
MdlNumber
MFCD15527241
Smiles
Brc1ccc(cc1C(F)(F)F)S(=O)(=O)C
Complexity
320
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AI40914
ChemicalName: 1-Bromo-4-methanesulfonyl-2-(trifluoromethyl)benzene
CasNumber: 1820711-75-8
MolecularFormula: C8H6BrF3O2S
MolecularWeight: 303.0962
MdlNumber: MFCD15527241
Smiles: Brc1ccc(cc1C(F)(F)F)S(=O)(=O)C
Complexity: 320
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AI40914
ChemicalName:
1-Bromo-4-methanesulfonyl-2-(trifluoromethyl)benzene
CasNumber:
1820711-75-8
MolecularFormula:
C8H6BrF3O2S
MolecularWeight:
303.0962
MdlNumber:
MFCD15527241
Smiles:
Brc1ccc(cc1C(F)(F)F)S(=O)(=O)C
Complexity:
320
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity: 303
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity:
303
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C1=CC=CC=C1C2=CC(=C(C=C2)C(=O)OC)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C1=CC=CC=C1C2=CC(=C(C=C2)C(=O)OC)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1F)c1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1F)c1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__