AA27927
1242336-51-1 | 5-Bromo-6-fluorobenzo[c][1,2,5]thiadiazole
Manufacturer: A2B Chem
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CatalogNumber
AA27927
ChemicalName
5-Bromo-6-fluorobenzo[c][1,2,5]thiadiazole
CasNumber
1242336-51-1
MolecularFormula
C6H2BrFN2S
MolecularWeight
233.0609
MdlNumber
MFCD16660290
Smiles
Brc1cc2nsnc2cc1F
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
Xlogp3
2.6
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CatalogNumber: AA27927
ChemicalName: 5-Bromo-6-fluorobenzo[c][1,2,5]thiadiazole
CasNumber: 1242336-51-1
MolecularFormula: C6H2BrFN2S
MolecularWeight: 233.0609
MdlNumber: MFCD16660290
Smiles: Brc1cc2nsnc2cc1F
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
Xlogp3: 2.6
CatalogNumber:
AA27927
ChemicalName:
5-Bromo-6-fluorobenzo[c][1,2,5]thiadiazole
CasNumber:
1242336-51-1
MolecularFormula:
C6H2BrFN2S
MolecularWeight:
233.0609
MdlNumber:
MFCD16660290
Smiles:
Brc1cc2nsnc2cc1F
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCCOc1cc(nc2c1cccc2)C(O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
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:
COCCCOc1cc(nc2c1cccc2)C(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1cncc(n1)c1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(Nc1cncc(n1)c1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1ccc(nc1)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1ccc(nc1)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__