AD48449
342617-07-6 | 6-Iodoquinolin-4-ol
Manufacturer: A2B Chem
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CatalogNumber
AD48449
ChemicalName
6-Iodoquinolin-4-ol
CasNumber
342617-07-6
MolecularFormula
C9H6INO
MolecularWeight
271.0545
MdlNumber
MFCD06808826
Smiles
Ic1ccc2c(c1)c(O)ccn2
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.2
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CatalogNumber: AD48449
ChemicalName: 6-Iodoquinolin-4-ol
CasNumber: 342617-07-6
MolecularFormula: C9H6INO
MolecularWeight: 271.0545
MdlNumber: MFCD06808826
Smiles: Ic1ccc2c(c1)c(O)ccn2
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.2
CatalogNumber:
AD48449
ChemicalName:
6-Iodoquinolin-4-ol
CasNumber:
342617-07-6
MolecularFormula:
C9H6INO
MolecularWeight:
271.0545
MdlNumber:
MFCD06808826
Smiles:
Ic1ccc2c(c1)c(O)ccn2
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.2
CatalogNumber: AD48450
ChemicalName: 3-Bromo-7-chloroimidazo[1,2-a]pyridine
CasNumber: 342613-67-6
MolecularFormula: C7H4BrClN2
MolecularWeight: 231.4771
MdlNumber: MFCD11111834
Smiles: Clc1ccn2c(c1)ncc2Br
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
Xlogp3: 3.4
CatalogNumber:
AD48450
ChemicalName:
3-Bromo-7-chloroimidazo[1,2-a]pyridine
CasNumber:
342613-67-6
MolecularFormula:
C7H4BrClN2
MolecularWeight:
231.4771
MdlNumber:
MFCD11111834
Smiles:
Clc1ccn2c(c1)ncc2Br
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c([2H])c([2H])c(c(c1[2H])[2H])N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c([2H])c([2H])c(c(c1[2H])[2H])N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cc(F)cnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cc(F)cnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__