AE61964
1355247-05-0 | 1-[3-(3-Chloro-4-methylphenyl)phenyl]ethanone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE61964
ChemicalName
1-[3-(3-Chloro-4-methylphenyl)phenyl]ethanone
CasNumber
1355247-05-0
MolecularFormula
C15H13ClO
MolecularWeight
244.7161
MdlNumber
MFCD21332981
Smiles
CC(=O)c1cccc(c1)c1ccc(c(c1)Cl)C
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
4.2
Compare Similar Items
Show Difference
CatalogNumber: AE61964
ChemicalName: 1-[3-(3-Chloro-4-methylphenyl)phenyl]ethanone
CasNumber: 1355247-05-0
MolecularFormula: C15H13ClO
MolecularWeight: 244.7161
MdlNumber: MFCD21332981
Smiles: CC(=O)c1cccc(c1)c1ccc(c(c1)Cl)C
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 4.2
CatalogNumber:
AE61964
ChemicalName:
1-[3-(3-Chloro-4-methylphenyl)phenyl]ethanone
CasNumber:
1355247-05-0
MolecularFormula:
C15H13ClO
MolecularWeight:
244.7161
MdlNumber:
MFCD21332981
Smiles:
CC(=O)c1cccc(c1)c1ccc(c(c1)Cl)C
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC(=O)C2=CC=C(C3=CC=CC=C32)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC(=O)C2=CC=C(C3=CC=CC=C32)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)c1cccc(c1)C(=O)N1CCCC1
Complexity: 330
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)c1cccc(c1)C(=O)N1CCCC1
Complexity:
330
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(CNC2CC2)cccc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(CNC2CC2)cccc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__