AG24503
51376-06-8 | 5-Bromobenzo[c][1,2,5]oxadiazole
Manufacturer: A2B Chem
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CatalogNumber
AG24503
ChemicalName
5-Bromobenzo[c][1,2,5]oxadiazole
CasNumber
51376-06-8
MolecularFormula
C6H3BrN2O
MolecularWeight
199.00482
MdlNumber
MFCD02682026
Smiles
Brc1ccc2c(c1)non2
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
Xlogp3
1.9
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CatalogNumber: AG24503
ChemicalName: 5-Bromobenzo[c][1,2,5]oxadiazole
CasNumber: 51376-06-8
MolecularFormula: C6H3BrN2O
MolecularWeight: 199.00482
MdlNumber: MFCD02682026
Smiles: Brc1ccc2c(c1)non2
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
Xlogp3: 1.9
CatalogNumber:
AG24503
ChemicalName:
5-Bromobenzo[c][1,2,5]oxadiazole
CasNumber:
51376-06-8
MolecularFormula:
C6H3BrN2O
MolecularWeight:
199.00482
MdlNumber:
MFCD02682026
Smiles:
Brc1ccc2c(c1)non2
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)C1CC1
Complexity: 109
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: -2.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@H](C(=O)O)C1CC1
Complexity:
109
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
-2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1c([nH]c2c1cccc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)Cc1c([nH]c2c1cccc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1n(C)c2n(C)cnc2c(=O)n1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1n(C)c2n(C)cnc2c(=O)n1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__