AI40616
1820674-57-4 | 3-Bromo-5-(dimethylamino)-1-methylpyrazin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AI40616
ChemicalName
3-Bromo-5-(dimethylamino)-1-methylpyrazin-2-one
CasNumber
1820674-57-4
MolecularFormula
C7H10BrN3O
MolecularWeight
232.0778
MdlNumber
MFCD26131165
Smiles
CN(c1cn(C)c(=O)c(n1)Br)C
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AI40616
ChemicalName: 3-Bromo-5-(dimethylamino)-1-methylpyrazin-2-one
CasNumber: 1820674-57-4
MolecularFormula: C7H10BrN3O
MolecularWeight: 232.0778
MdlNumber: MFCD26131165
Smiles: CN(c1cn(C)c(=O)c(n1)Br)C
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AI40616
ChemicalName:
3-Bromo-5-(dimethylamino)-1-methylpyrazin-2-one
CasNumber:
1820674-57-4
MolecularFormula:
C7H10BrN3O
MolecularWeight:
232.0778
MdlNumber:
MFCD26131165
Smiles:
CN(c1cn(C)c(=O)c(n1)Br)C
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: AI40618
ChemicalName: Ethyl 2-(2-ethoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
CasNumber: 1820674-63-2
MolecularFormula: C10H13NO4S
MolecularWeight: 243.2795
MdlNumber: MFCD28014031
Smiles: CCOC(=O)Cc1ncc(s1)C(=O)OCC
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
RotatableBondCount: 7
Xlogp3: 1.7
CatalogNumber:
AI40618
ChemicalName:
Ethyl 2-(2-ethoxy-2-oxoethyl)-1,3-thiazole-5-carboxylate
CasNumber:
1820674-63-2
MolecularFormula:
C10H13NO4S
MolecularWeight:
243.2795
MdlNumber:
MFCD28014031
Smiles:
CCOC(=O)Cc1ncc(s1)C(=O)OCC
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
RotatableBondCount:
7
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c2c1nc(o2)N)Br
Complexity: 193
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c2c1nc(o2)N)Br
Complexity:
193
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)c1onc(n1)C
Complexity: 179
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)c1onc(n1)C
Complexity:
179
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8