AI11044
1174068-98-4 | 2-Formyl-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AI11044
ChemicalName
2-Formyl-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
CasNumber
1174068-98-4
MolecularFormula
C12H17N3O3
MolecularWeight
251.28168
MdlNumber
MFCD18792287
Smiles
O=Cc1cn2c(n1)CN(CC2)C(=O)OC(C)(C)C
Complexity
340
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.2
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CatalogNumber: AI11044
ChemicalName: 2-Formyl-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
CasNumber: 1174068-98-4
MolecularFormula: C12H17N3O3
MolecularWeight: 251.28168
MdlNumber: MFCD18792287
Smiles: O=Cc1cn2c(n1)CN(CC2)C(=O)OC(C)(C)C
Complexity: 340
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.2
CatalogNumber:
AI11044
ChemicalName:
2-Formyl-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
CasNumber:
1174068-98-4
MolecularFormula:
C12H17N3O3
MolecularWeight:
251.28168
MdlNumber:
MFCD18792287
Smiles:
O=Cc1cn2c(n1)CN(CC2)C(=O)OC(C)(C)C
Complexity:
340
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc(c(c1)Cl)N1CCN(CC1)c1ccc(cc1Cl)N
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
Nc1ccc(c(c1)Cl)N1CCN(CC1)c1ccc(cc1Cl)N
Complexity:
__
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HydrogenBondAcceptorCount:
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Smiles: C1=CC=C(C(=C1)C2=NNC(=S)N2N)OC(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1=CC=C(C(=C1)C2=NNC(=S)N2N)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Complexity: 250
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Complexity:
250
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4