AI56433
78934-71-1 | Ethyl 5-(1-hydroxyethyl)-1,2-oxazole-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI56433
ChemicalName
Ethyl 5-(1-hydroxyethyl)-1,2-oxazole-3-carboxylate
CasNumber
78934-71-1
MolecularFormula
C8H11NO4
MolecularWeight
185.17724000000004
MdlNumber
MFCD25967260
Smiles
CCOC(=O)c1noc(c1)C(O)C
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
0.5
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CatalogNumber: AI56433
ChemicalName: Ethyl 5-(1-hydroxyethyl)-1,2-oxazole-3-carboxylate
CasNumber: 78934-71-1
MolecularFormula: C8H11NO4
MolecularWeight: 185.17724000000004
MdlNumber: MFCD25967260
Smiles: CCOC(=O)c1noc(c1)C(O)C
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.5
CatalogNumber:
AI56433
ChemicalName:
Ethyl 5-(1-hydroxyethyl)-1,2-oxazole-3-carboxylate
CasNumber:
78934-71-1
MolecularFormula:
C8H11NO4
MolecularWeight:
185.17724000000004
MdlNumber:
MFCD25967260
Smiles:
CCOC(=O)c1noc(c1)C(O)C
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.5
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Smiles: NCc1ccc(cc1)C(=O)NC1CC1
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
NCc1ccc(cc1)C(=O)NC1CC1
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__
HydrogenBondAcceptorCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: CCOC(=O)C1CSC(N1)c1ccc(cc1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C1CSC(N1)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCCCCCCCCCCCCCCC(=O)OCC=C(C=CC=C(C=CC1=C(C)CCCC1(C)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCCCCCCCCC(=O)OCC=C(C=CC=C(C=CC1=C(C)CCCC1(C)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__