AB70059
723286-79-1 | tert-Butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB70059
ChemicalName
tert-Butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate
CasNumber
723286-79-1
MolecularFormula
C10H16N4O2
MolecularWeight
224.2596
MdlNumber
MFCD10574958
Smiles
O=C(N1CCn2c(C1)nnc2)OC(C)(C)C
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
-0.1
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CatalogNumber: AB70059
ChemicalName: tert-Butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate
CasNumber: 723286-79-1
MolecularFormula: C10H16N4O2
MolecularWeight: 224.2596
MdlNumber: MFCD10574958
Smiles: O=C(N1CCn2c(C1)nnc2)OC(C)(C)C
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: -0.1
CatalogNumber:
AB70059
ChemicalName:
tert-Butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate
CasNumber:
723286-79-1
MolecularFormula:
C10H16N4O2
MolecularWeight:
224.2596
MdlNumber:
MFCD10574958
Smiles:
O=C(N1CCn2c(C1)nnc2)OC(C)(C)C
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
-0.1
CatalogNumber: AB70060
ChemicalName: tert-Butyl 5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
CasNumber: 345311-03-7
MolecularFormula: C11H17N3O2
MolecularWeight: 223.27157999999997
MdlNumber: MFCD09878590
Smiles: O=C(N1CCn2c(C1)ncc2)OC(C)(C)C
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AB70060
ChemicalName:
tert-Butyl 5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
CasNumber:
345311-03-7
MolecularFormula:
C11H17N3O2
MolecularWeight:
223.27157999999997
MdlNumber:
MFCD09878590
Smiles:
O=C(N1CCn2c(C1)ncc2)OC(C)(C)C
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCn2c(C1)nc(c2)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCn2c(C1)nc(c2)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB70064
ChemicalName: 7-Bromo-2-chloro-quinoline
CasNumber: 99455-15-9
MolecularFormula: C9H5BrClN
MolecularWeight: 242.4997
MdlNumber: MFCD06738671
Smiles: Brc1ccc2c(c1)nc(cc2)Cl
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
AB70064
ChemicalName:
7-Bromo-2-chloro-quinoline
CasNumber:
99455-15-9
MolecularFormula:
C9H5BrClN
MolecularWeight:
242.4997
MdlNumber:
MFCD06738671
Smiles:
Brc1ccc2c(c1)nc(cc2)Cl
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
3.8