AI62101
92819-12-0 | Ethyl 2-acetamido-1,3-thiazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI62101
ChemicalName
Ethyl 2-acetamido-1,3-thiazole-4-carboxylate
CasNumber
92819-12-0
MolecularFormula
C8H10N2O3S
MolecularWeight
214.2416
MdlNumber
MFCD02180650
Smiles
CCOC(=O)c1csc(n1)NC(=O)C
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1
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CatalogNumber: AI62101
ChemicalName: Ethyl 2-acetamido-1,3-thiazole-4-carboxylate
CasNumber: 92819-12-0
MolecularFormula: C8H10N2O3S
MolecularWeight: 214.2416
MdlNumber: MFCD02180650
Smiles: CCOC(=O)c1csc(n1)NC(=O)C
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1
CatalogNumber:
AI62101
ChemicalName:
Ethyl 2-acetamido-1,3-thiazole-4-carboxylate
CasNumber:
92819-12-0
MolecularFormula:
C8H10N2O3S
MolecularWeight:
214.2416
MdlNumber:
MFCD02180650
Smiles:
CCOC(=O)c1csc(n1)NC(=O)C
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 423
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
423
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC=C1C2=CN3C=CN=CC3=N2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC=C1C2=CN3C=CN=CC3=N2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__