AV18620
42160-40-7 | 4-(3,4-Dichlorophenyl)butan-2-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AV18620
ChemicalName
4-(3,4-Dichlorophenyl)butan-2-one
CasNumber
42160-40-7
MolecularFormula
C10H10Cl2O
MolecularWeight
217.0918
MdlNumber
MFCD09891026
Smiles
CC(=O)CCc1ccc(c(c1)Cl)Cl
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3.1
Compare Similar Items
Show Difference
CatalogNumber: AV18620
ChemicalName: 4-(3,4-Dichlorophenyl)butan-2-one
CasNumber: 42160-40-7
MolecularFormula: C10H10Cl2O
MolecularWeight: 217.0918
MdlNumber: MFCD09891026
Smiles: CC(=O)CCc1ccc(c(c1)Cl)Cl
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AV18620
ChemicalName:
4-(3,4-Dichlorophenyl)butan-2-one
CasNumber:
42160-40-7
MolecularFormula:
C10H10Cl2O
MolecularWeight:
217.0918
MdlNumber:
MFCD09891026
Smiles:
CC(=O)CCc1ccc(c(c1)Cl)Cl
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(CO)ccc1C(F)(F)F
Complexity: 252
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(CO)ccc1C(F)(F)F
Complexity:
252
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CO[C@H]2[C@@H]1OCC2=O
Complexity: 176
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CO[C@H]2[C@@H]1OCC2=O
Complexity:
176
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1NS(=O)(=O)c1ccc(cc1)C)C
Complexity: 396
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1NS(=O)(=O)c1ccc(cc1)C)C
Complexity:
396
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3