AD59792
21614-47-1 | 3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD59792
ChemicalName
3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole
CasNumber
21614-47-1
MolecularFormula
C9H7ClN2O
MolecularWeight
194.6177
MdlNumber
MFCD00086978
Smiles
Clc1ccc(cc1)c1noc(n1)C
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD59792
ChemicalName: 3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole
CasNumber: 21614-47-1
MolecularFormula: C9H7ClN2O
MolecularWeight: 194.6177
MdlNumber: MFCD00086978
Smiles: Clc1ccc(cc1)c1noc(n1)C
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AD59792
ChemicalName:
3-(4-Chlorophenyl)-5-methyl-1,2,4-oxadiazole
CasNumber:
21614-47-1
MolecularFormula:
C9H7ClN2O
MolecularWeight:
194.6177
MdlNumber:
MFCD00086978
Smiles:
Clc1ccc(cc1)c1noc(n1)C
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: AD59793
ChemicalName: 2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone
CasNumber: 216144-18-2
MolecularFormula: C12H14BrNO
MolecularWeight: 268.1497
MdlNumber: MFCD01075690
Smiles: BrCC(=O)c1ccc(cc1)N1CCCC1
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.6
CatalogNumber:
AD59793
ChemicalName:
2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone
CasNumber:
216144-18-2
MolecularFormula:
C12H14BrNO
MolecularWeight:
268.1497
MdlNumber:
MFCD01075690
Smiles:
BrCC(=O)c1ccc(cc1)N1CCCC1
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N=P(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N=P(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1Cl)Cc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1Cl)Cc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__