AG66624
56881-21-1 | Ethyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG66624
ChemicalName
Ethyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate
CasNumber
56881-21-1
MolecularFormula
C9H9N3O2S
MolecularWeight
223.2517
MdlNumber
MFCD00096361
Smiles
CCOC(=O)c1sc2c(c1N)nccn2
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AG66624
ChemicalName: Ethyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate
CasNumber: 56881-21-1
MolecularFormula: C9H9N3O2S
MolecularWeight: 223.2517
MdlNumber: MFCD00096361
Smiles: CCOC(=O)c1sc2c(c1N)nccn2
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AG66624
ChemicalName:
Ethyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate
CasNumber:
56881-21-1
MolecularFormula:
C9H9N3O2S
MolecularWeight:
223.2517
MdlNumber:
MFCD00096361
Smiles:
CCOC(=O)c1sc2c(c1N)nccn2
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cscc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cscc1OC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1oc(=O)c2c(c1Cl)ccc(c2)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1oc(=O)c2c(c1Cl)ccc(c2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: F[Pr](F)F.F[Nd](F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[Pr](F)F.F[Nd](F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__