AG66917
59489-30-4 | 7-Chloro-2-quinoxalinone
Manufacturer: A2B Chem
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CatalogNumber
AG66917
ChemicalName
7-Chloro-2-quinoxalinone
CasNumber
59489-30-4
MolecularFormula
C8H5ClN2O
MolecularWeight
180.5911
MdlNumber
MFCD09800423
Smiles
Clc1ccc2c(c1)[nH]c(=O)cn2
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.4
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CatalogNumber: AG66917
ChemicalName: 7-Chloro-2-quinoxalinone
CasNumber: 59489-30-4
MolecularFormula: C8H5ClN2O
MolecularWeight: 180.5911
MdlNumber: MFCD09800423
Smiles: Clc1ccc2c(c1)[nH]c(=O)cn2
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.4
CatalogNumber:
AG66917
ChemicalName:
7-Chloro-2-quinoxalinone
CasNumber:
59489-30-4
MolecularFormula:
C8H5ClN2O
MolecularWeight:
180.5911
MdlNumber:
MFCD09800423
Smiles:
Clc1ccc2c(c1)[nH]c(=O)cn2
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.4
CatalogNumber: __
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Smiles: CCC(=O)N(C1(CCNCC1)C(=O)OC)c1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCC(=O)N(C1(CCNCC1)C(=O)OC)c1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
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Smiles: Clc1ccccc1Sc1nc2c(s1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccccc1Sc1nc2c(s1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__