AI30223
1330763-78-4 | 7-tert-Butyl 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI30223
ChemicalName
7-tert-Butyl 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
CasNumber
1330763-78-4
MolecularFormula
C14H21N3O4
MolecularWeight
295.33424
MdlNumber
MFCD20231194
Smiles
CCOC(=O)c1cnc2n1CCN(C2)C(=O)OC(C)(C)C
Complexity
408
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1
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CatalogNumber: AI30223
ChemicalName: 7-tert-Butyl 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
CasNumber: 1330763-78-4
MolecularFormula: C14H21N3O4
MolecularWeight: 295.33424
MdlNumber: MFCD20231194
Smiles: CCOC(=O)c1cnc2n1CCN(C2)C(=O)OC(C)(C)C
Complexity: 408
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1
CatalogNumber:
AI30223
ChemicalName:
7-tert-Butyl 3-ethyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
CasNumber:
1330763-78-4
MolecularFormula:
C14H21N3O4
MolecularWeight:
295.33424
MdlNumber:
MFCD20231194
Smiles:
CCOC(=O)c1cnc2n1CCN(C2)C(=O)OC(C)(C)C
Complexity:
408
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1
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Smiles: OCc1nn(c2c1CN(CC2)C(=O)OC(C)(C)C)CC1CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
OCc1nn(c2c1CN(CC2)C(=O)OC(C)(C)C)CC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1nn(c2c1CCN(C2)C(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCc1nn(c2c1CCN(C2)C(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OCC1COC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1COC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__