AB73676
861146-12-5 | Ethyl 3-(4-bromophenyl)-1,2,4-oxadiazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB73676
ChemicalName
Ethyl 3-(4-bromophenyl)-1,2,4-oxadiazole-5-carboxylate
CasNumber
861146-12-5
MolecularFormula
C11H9BrN2O3
MolecularWeight
297.1048
MdlNumber
MFCD09831978
Smiles
CCOC(=O)c1onc(n1)c1ccc(cc1)Br
Complexity
269
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AB73676
ChemicalName: Ethyl 3-(4-bromophenyl)-1,2,4-oxadiazole-5-carboxylate
CasNumber: 861146-12-5
MolecularFormula: C11H9BrN2O3
MolecularWeight: 297.1048
MdlNumber: MFCD09831978
Smiles: CCOC(=O)c1onc(n1)c1ccc(cc1)Br
Complexity: 269
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AB73676
ChemicalName:
Ethyl 3-(4-bromophenyl)-1,2,4-oxadiazole-5-carboxylate
CasNumber:
861146-12-5
MolecularFormula:
C11H9BrN2O3
MolecularWeight:
297.1048
MdlNumber:
MFCD09831978
Smiles:
CCOC(=O)c1onc(n1)c1ccc(cc1)Br
Complexity:
269
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(C)onc1c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1c(C)onc1c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c(C)onc1c1ccc(cc1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c(C)onc1c1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C#Cc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C#Cc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__