AC75318
6924-71-6 | Methyl quinoxaline-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC75318
ChemicalName
Methyl quinoxaline-5-carboxylate
CasNumber
6924-71-6
MolecularFormula
C10H8N2O2
MolecularWeight
188.1827
MdlNumber
MFCD19703859
Smiles
COC(=O)c1cccc2c1nccn2
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AC75318
ChemicalName: Methyl quinoxaline-5-carboxylate
CasNumber: 6924-71-6
MolecularFormula: C10H8N2O2
MolecularWeight: 188.1827
MdlNumber: MFCD19703859
Smiles: COC(=O)c1cccc2c1nccn2
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AC75318
ChemicalName:
Methyl quinoxaline-5-carboxylate
CasNumber:
6924-71-6
MolecularFormula:
C10H8N2O2
MolecularWeight:
188.1827
MdlNumber:
MFCD19703859
Smiles:
COC(=O)c1cccc2c1nccn2
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: AC75320
ChemicalName: Quinoxaline-5-carboxylic acid
CasNumber: 6924-66-9
MolecularFormula: C9H6N2O2
MolecularWeight: 174.1561
MdlNumber: MFCD02854494
Smiles: OC(=O)c1cccc2c1nccn2
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AC75320
ChemicalName:
Quinoxaline-5-carboxylic acid
CasNumber:
6924-66-9
MolecularFormula:
C9H6N2O2
MolecularWeight:
174.1561
MdlNumber:
MFCD02854494
Smiles:
OC(=O)c1cccc2c1nccn2
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
0.6
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Smiles: CC(=O)NCC=C
Complexity: __
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Smiles:
CC(=O)NCC=C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C1NC(=O)[C@H]2[C@H]1CCCC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1NC(=O)[C@H]2[C@H]1CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__