AB19910
210300-09-7 | 3-Hydroxy-4-methoxypicolinic acid
Manufacturer: A2B Chem
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CatalogNumber
AB19910
ChemicalName
3-Hydroxy-4-methoxypicolinic acid
CasNumber
210300-09-7
MolecularFormula
C7H7NO4
MolecularWeight
169.1348
MdlNumber
MFCD18254272
Smiles
COc1ccnc(c1O)C(=O)O
Complexity
173
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AB19910
ChemicalName: 3-Hydroxy-4-methoxypicolinic acid
CasNumber: 210300-09-7
MolecularFormula: C7H7NO4
MolecularWeight: 169.1348
MdlNumber: MFCD18254272
Smiles: COc1ccnc(c1O)C(=O)O
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AB19910
ChemicalName:
3-Hydroxy-4-methoxypicolinic acid
CasNumber:
210300-09-7
MolecularFormula:
C7H7NO4
MolecularWeight:
169.1348
MdlNumber:
MFCD18254272
Smiles:
COc1ccnc(c1O)C(=O)O
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCO[C@@H]1[C@@H](OC)O[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCO[C@@H]1[C@@H](OC)O[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCO[C@@H]1[C@@H](OC)O[C@@H]2[C@@H]([C@H]1OCc1ccccc1)O[C@@H](OC2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCO[C@@H]1[C@@H](OC)O[C@@H]2[C@@H]([C@H]1OCc1ccccc1)O[C@@H](OC2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)c1csc(n1)N
Complexity: 171
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)c1csc(n1)N
Complexity:
171
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2