AB75993
929028-74-0 | Methyl 6-acetamido-4-hydroxyquinoline-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB75993
ChemicalName
Methyl 6-acetamido-4-hydroxyquinoline-2-carboxylate
CasNumber
929028-74-0
MolecularFormula
C13H12N2O4
MolecularWeight
260.2454
MdlNumber
MFCD11855916
Smiles
COC(=O)c1cc(O)c2c(n1)ccc(c2)NC(=O)C
Complexity
444
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.8
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CatalogNumber: AB75993
ChemicalName: Methyl 6-acetamido-4-hydroxyquinoline-2-carboxylate
CasNumber: 929028-74-0
MolecularFormula: C13H12N2O4
MolecularWeight: 260.2454
MdlNumber: MFCD11855916
Smiles: COC(=O)c1cc(O)c2c(n1)ccc(c2)NC(=O)C
Complexity: 444
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AB75993
ChemicalName:
Methyl 6-acetamido-4-hydroxyquinoline-2-carboxylate
CasNumber:
929028-74-0
MolecularFormula:
C13H12N2O4
MolecularWeight:
260.2454
MdlNumber:
MFCD11855916
Smiles:
COC(=O)c1cc(O)c2c(n1)ccc(c2)NC(=O)C
Complexity:
444
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.8
CatalogNumber: AB75994
ChemicalName: Methyl 6-amino-3,5-dibromopicolinate
CasNumber: 443956-21-6
MolecularFormula: C7H6Br2N2O2
MolecularWeight: 309.9427
MdlNumber: MFCD13195771
Smiles: COC(=O)c1nc(N)c(cc1Br)Br
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AB75994
ChemicalName:
Methyl 6-amino-3,5-dibromopicolinate
CasNumber:
443956-21-6
MolecularFormula:
C7H6Br2N2O2
MolecularWeight:
309.9427
MdlNumber:
MFCD13195771
Smiles:
COC(=O)c1nc(N)c(cc1Br)Br
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(N)cc2c1cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(N)cc2c1cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)ccc(c2)Br
Complexity: 242
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)ccc(c2)Br
Complexity:
242
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7