AD92567
854584-01-3 | 6-Bromo-3,4-dihydro-1H-quinoxalin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AD92567
ChemicalName
6-Bromo-3,4-dihydro-1H-quinoxalin-2-one
CasNumber
854584-01-3
MolecularFormula
C8H7BrN2O
MolecularWeight
227.05798000000001
MdlNumber
MFCD11036295
Smiles
O=C1CNc2c(N1)ccc(c2)Br
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
1.6
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CatalogNumber: AD92567
ChemicalName: 6-Bromo-3,4-dihydro-1H-quinoxalin-2-one
CasNumber: 854584-01-3
MolecularFormula: C8H7BrN2O
MolecularWeight: 227.05798000000001
MdlNumber: MFCD11036295
Smiles: O=C1CNc2c(N1)ccc(c2)Br
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 1.6
CatalogNumber:
AD92567
ChemicalName:
6-Bromo-3,4-dihydro-1H-quinoxalin-2-one
CasNumber:
854584-01-3
MolecularFormula:
C8H7BrN2O
MolecularWeight:
227.05798000000001
MdlNumber:
MFCD11036295
Smiles:
O=C1CNc2c(N1)ccc(c2)Br
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCN(CC1)c1ccc(cc1)OCc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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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:
N1CCN(CC1)c1ccc(cc1)OCc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1N[S](=O)=O)C(C(N)C)Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1N[S](=O)=O)C(C(N)C)Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC1SC(C)N=C(S1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1SC(C)N=C(S1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__