AD80646
1033202-12-8 | 3-(3-Bromophenyl)-1,2,4-oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AD80646
ChemicalName
3-(3-Bromophenyl)-1,2,4-oxadiazole
CasNumber
1033202-12-8
MolecularFormula
C8H5BrN2O
MolecularWeight
225.0421
MdlNumber
MFCD10699671
Smiles
Brc1cccc(c1)c1nocn1
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AD80646
ChemicalName: 3-(3-Bromophenyl)-1,2,4-oxadiazole
CasNumber: 1033202-12-8
MolecularFormula: C8H5BrN2O
MolecularWeight: 225.0421
MdlNumber: MFCD10699671
Smiles: Brc1cccc(c1)c1nocn1
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AD80646
ChemicalName:
3-(3-Bromophenyl)-1,2,4-oxadiazole
CasNumber:
1033202-12-8
MolecularFormula:
C8H5BrN2O
MolecularWeight:
225.0421
MdlNumber:
MFCD10699671
Smiles:
Brc1cccc(c1)c1nocn1
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: AD80647
ChemicalName: 3-Chloro-7-methylisoquinoline
CasNumber: 1033201-77-2
MolecularFormula: C10H8ClN
MolecularWeight: 177.63022000000004
MdlNumber: MFCD10699649
Smiles: Cc1ccc2c(c1)cnc(c2)Cl
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
AD80647
ChemicalName:
3-Chloro-7-methylisoquinoline
CasNumber:
1033201-77-2
MolecularFormula:
C10H8ClN
MolecularWeight:
177.63022000000004
MdlNumber:
MFCD10699649
Smiles:
Cc1ccc2c(c1)cnc(c2)Cl
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC(=O)c1cc(F)c(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC(=O)c1cc(F)c(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(P(=O)(O)O)(C(F)(F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(P(=O)(O)O)(C(F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__