AI06376
1044766-10-0 | 5-(2-Bromophenyl)-3H-1,3,4-oxadiazol-2-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI06376
ChemicalName
5-(2-Bromophenyl)-3H-1,3,4-oxadiazol-2-one
CasNumber
1044766-10-0
MolecularFormula
C8H5BrN2O2
MolecularWeight
241.0415
MdlNumber
MFCD11046703
Smiles
Brc1ccccc1c1n[nH]c(=O)o1
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.1
Compare Similar Items
Show Difference
CatalogNumber: AI06376
ChemicalName: 5-(2-Bromophenyl)-3H-1,3,4-oxadiazol-2-one
CasNumber: 1044766-10-0
MolecularFormula: C8H5BrN2O2
MolecularWeight: 241.0415
MdlNumber: MFCD11046703
Smiles: Brc1ccccc1c1n[nH]c(=O)o1
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AI06376
ChemicalName:
5-(2-Bromophenyl)-3H-1,3,4-oxadiazol-2-one
CasNumber:
1044766-10-0
MolecularFormula:
C8H5BrN2O2
MolecularWeight:
241.0415
MdlNumber:
MFCD11046703
Smiles:
Brc1ccccc1c1n[nH]c(=O)o1
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: AI06377
ChemicalName: 5-(3-Fluorophenyl)-3H-1,3,4-oxadiazol-2-one
CasNumber: 1044766-12-2
MolecularFormula: C8H5FN2O2
MolecularWeight: 180.1359
MdlNumber: MFCD11046707
Smiles: Fc1cccc(c1)c1n[nH]c(=O)o1
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AI06377
ChemicalName:
5-(3-Fluorophenyl)-3H-1,3,4-oxadiazol-2-one
CasNumber:
1044766-12-2
MolecularFormula:
C8H5FN2O2
MolecularWeight:
180.1359
MdlNumber:
MFCD11046707
Smiles:
Fc1cccc(c1)c1n[nH]c(=O)o1
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)Cc1c[nH]c2c1cccc2F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)Cc1c[nH]c2c1cccc2F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1nc2c([nH]1)ccc(n2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1nc2c([nH]1)ccc(n2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__