AG32966
464185-24-8 | Ethyl 2-chlorothiazole-4-acetate
Manufacturer: A2B Chem
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CatalogNumber
AG32966
ChemicalName
Ethyl 2-chlorothiazole-4-acetate
CasNumber
464185-24-8
MolecularFormula
C7H8ClNO2S
MolecularWeight
205.6619
MdlNumber
MFCD10699148
Smiles
CCOC(=O)Cc1csc(n1)Cl
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AG32966
ChemicalName: Ethyl 2-chlorothiazole-4-acetate
CasNumber: 464185-24-8
MolecularFormula: C7H8ClNO2S
MolecularWeight: 205.6619
MdlNumber: MFCD10699148
Smiles: CCOC(=O)Cc1csc(n1)Cl
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AG32966
ChemicalName:
Ethyl 2-chlorothiazole-4-acetate
CasNumber:
464185-24-8
MolecularFormula:
C7H8ClNO2S
MolecularWeight:
205.6619
MdlNumber:
MFCD10699148
Smiles:
CCOC(=O)Cc1csc(n1)Cl
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: AG32967
ChemicalName: Ethyl 7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
CasNumber: 5435-82-5
MolecularFormula: C12H12N2O3
MolecularWeight: 232.2353
MdlNumber: MFCD01758759
Smiles: CCOC(=O)c1cnc2n(c1=O)cc(cc2)C
Complexity: 498
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AG32967
ChemicalName:
Ethyl 7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
CasNumber:
5435-82-5
MolecularFormula:
C12H12N2O3
MolecularWeight:
232.2353
MdlNumber:
MFCD01758759
Smiles:
CCOC(=O)c1cnc2n(c1=O)cc(cc2)C
Complexity:
498
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)c1cccc(c1)C(=O)OC
Complexity: 344
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)c1cccc(c1)C(=O)OC
Complexity:
344
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CSCc1c(C)noc1C
Complexity: 188
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CSCc1c(C)noc1C
Complexity:
188
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.2