AE82056
189512-01-4 | ethyl 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE82056
ChemicalName
ethyl 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-4-carboxylate
CasNumber
189512-01-4
MolecularFormula
C11H16N2O4S
MolecularWeight
272.3207
MdlNumber
MFCD09908086
Smiles
CCOC(=O)c1csc(n1)NC(=O)OC(C)(C)C
Complexity
317
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.4
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CatalogNumber: AE82056
ChemicalName: ethyl 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-4-carboxylate
CasNumber: 189512-01-4
MolecularFormula: C11H16N2O4S
MolecularWeight: 272.3207
MdlNumber: MFCD09908086
Smiles: CCOC(=O)c1csc(n1)NC(=O)OC(C)(C)C
Complexity: 317
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.4
CatalogNumber:
AE82056
ChemicalName:
ethyl 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-4-carboxylate
CasNumber:
189512-01-4
MolecularFormula:
C11H16N2O4S
MolecularWeight:
272.3207
MdlNumber:
MFCD09908086
Smiles:
CCOC(=O)c1csc(n1)NC(=O)OC(C)(C)C
Complexity:
317
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.4
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Smiles: CCOC(=O)c1oc2c(c1C)cc(cc2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
CCOC(=O)c1oc2c(c1C)cc(cc2)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)C1=C(NC(=O)CC1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C1=C(NC(=O)CC1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCC[C@H](C(=O)OC(C)(C)C)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCC[C@H](C(=O)OC(C)(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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