AC96088
912773-09-2 | 2-Amino-5-bromo-3-(diethylamino)pyrazine
Manufacturer: A2B Chem
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CatalogNumber
AC96088
ChemicalName
2-Amino-5-bromo-3-(diethylamino)pyrazine
CasNumber
912773-09-2
MolecularFormula
C8H13BrN4
MolecularWeight
245.1196
MdlNumber
MFCD08460064
Smiles
CCN(c1nc(Br)cnc1N)CC
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AC96088
ChemicalName: 2-Amino-5-bromo-3-(diethylamino)pyrazine
CasNumber: 912773-09-2
MolecularFormula: C8H13BrN4
MolecularWeight: 245.1196
MdlNumber: MFCD08460064
Smiles: CCN(c1nc(Br)cnc1N)CC
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AC96088
ChemicalName:
2-Amino-5-bromo-3-(diethylamino)pyrazine
CasNumber:
912773-09-2
MolecularFormula:
C8H13BrN4
MolecularWeight:
245.1196
MdlNumber:
MFCD08460064
Smiles:
CCN(c1nc(Br)cnc1N)CC
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc(c(n1)c1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ccc(c(n1)c1ccccc1)N
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: BrCCN(c1ccc(cc1)S(=O)(=O)N)CCBr
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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:
BrCCN(c1ccc(cc1)S(=O)(=O)N)CCBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)CN1CCC(CC1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CN1CCC(CC1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__