AA72870
1449598-75-7 | Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA72870
ChemicalName
Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate
CasNumber
1449598-75-7
MolecularFormula
C10H10ClN3O2
MolecularWeight
239.6583
MdlNumber
MFCD28143931
Smiles
CCOC(=O)c1nn2c(c1)c(Cl)nc(c2)C
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AA72870
ChemicalName: Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate
CasNumber: 1449598-75-7
MolecularFormula: C10H10ClN3O2
MolecularWeight: 239.6583
MdlNumber: MFCD28143931
Smiles: CCOC(=O)c1nn2c(c1)c(Cl)nc(c2)C
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AA72870
ChemicalName:
Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate
CasNumber:
1449598-75-7
MolecularFormula:
C10H10ClN3O2
MolecularWeight:
239.6583
MdlNumber:
MFCD28143931
Smiles:
CCOC(=O)c1nn2c(c1)c(Cl)nc(c2)C
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1[C@H](CCN1C(=O)OC(C)(C)C)C1CCCCC1
Complexity: 390
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.5
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)[C@H]1[C@H](CCN1C(=O)OC(C)(C)C)C1CCCCC1
Complexity:
390
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](F)(F)F.CCC([C@H]1COCC2=[NH+]N(CN12)c1c(F)c(F)c(c(c1F)F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
F[B-](F)(F)F.CCC([C@H]1COCC2=[NH+]N(CN12)c1c(F)c(F)c(c(c1F)F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(N[C@H]([C@H](c1ccccc1)NS(=O)(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1)N[C@H]1CCCC[C@@H]1N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(N[C@H]([C@H](c1ccccc1)NS(=O)(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1)N[C@H]1CCCC[C@@H]1N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__