AA48579
1363210-48-3 | [1,3,4]Oxadiazol-2-yl-acetic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AA48579
ChemicalName
[1,3,4]Oxadiazol-2-yl-acetic acid methyl ester
CasNumber
1363210-48-3
MolecularFormula
C5H6N2O3
MolecularWeight
142.1127
MdlNumber
MFCD23378470
Smiles
COC(=O)Cc1nnco1
Complexity
128
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
-0.4
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CatalogNumber: AA48579
ChemicalName: [1,3,4]Oxadiazol-2-yl-acetic acid methyl ester
CasNumber: 1363210-48-3
MolecularFormula: C5H6N2O3
MolecularWeight: 142.1127
MdlNumber: MFCD23378470
Smiles: COC(=O)Cc1nnco1
Complexity: 128
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: -0.4
CatalogNumber:
AA48579
ChemicalName:
[1,3,4]Oxadiazol-2-yl-acetic acid methyl ester
CasNumber:
1363210-48-3
MolecularFormula:
C5H6N2O3
MolecularWeight:
142.1127
MdlNumber:
MFCD23378470
Smiles:
COC(=O)Cc1nnco1
Complexity:
128
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CC2CC1CN2C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)C1CC2CC1CN2C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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__
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Smiles: CN[C@H](c1ccccc1)CN1CCCC1
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CasNumber:
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MolecularFormula:
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Smiles:
CN[C@H](c1ccccc1)CN1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCOc1nc(ncc1C(=O)O)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
CCOc1nc(ncc1C(=O)O)c1ccccc1
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__