AB52190
154447-36-6 | 2-(Morpholin-4-yl)-8-phenylchromen-4-one
Manufacturer: A2B Chem
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CatalogNumber
AB52190
ChemicalName
2-(Morpholin-4-yl)-8-phenylchromen-4-one
CasNumber
154447-36-6
MolecularFormula
C19H17NO3
MolecularWeight
307.3432
MdlNumber
MFCD00270881
Smiles
O=c1cc(oc2c1cccc2c1ccccc1)N1CCOCC1
NscNumber
697286
Complexity
463
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AB52190
ChemicalName: 2-(Morpholin-4-yl)-8-phenylchromen-4-one
CasNumber: 154447-36-6
MolecularFormula: C19H17NO3
MolecularWeight: 307.3432
MdlNumber: MFCD00270881
Smiles: O=c1cc(oc2c1cccc2c1ccccc1)N1CCOCC1
NscNumber: 697286
Complexity: 463
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AB52190
ChemicalName:
2-(Morpholin-4-yl)-8-phenylchromen-4-one
CasNumber:
154447-36-6
MolecularFormula:
C19H17NO3
MolecularWeight:
307.3432
MdlNumber:
MFCD00270881
Smiles:
O=c1cc(oc2c1cccc2c1ccccc1)N1CCOCC1
NscNumber:
697286
Complexity:
463
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: AB52191
ChemicalName: Ribavirin
CasNumber: 36791-04-5
MolecularFormula: C8H12N4O5
MolecularWeight: 244.2047
MdlNumber: MFCD00058564
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc(n1)C(=O)N
NscNumber: 758650
Complexity: 304
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
Xlogp3: -1.8
CatalogNumber:
AB52191
ChemicalName:
Ribavirin
CasNumber:
36791-04-5
MolecularFormula:
C8H12N4O5
MolecularWeight:
244.2047
MdlNumber:
MFCD00058564
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc(n1)C(=O)N
NscNumber:
758650
Complexity:
304
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
Xlogp3:
-1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1CCC[C@]2([C@@H]1CCc1c2cc(c(c1)C(C)C)S(=O)(=O)[O-])C.[Na+]
NscNumber: __
Complexity: 672
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1CCC[C@]2([C@@H]1CCc1c2cc(c(c1)C(C)C)S(=O)(=O)[O-])C.[Na+]
NscNumber:
__
Complexity:
672
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=O)Nc1cccc(c1)Nc1nc(ncc1C(F)(F)F)Nc1ccc(cc1OC)N1CCN(CC1)C(=O)C
NscNumber: __
Complexity: 871
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=O)Nc1cccc(c1)Nc1nc(ncc1C(F)(F)F)Nc1ccc(cc1OC)N1CCN(CC1)C(=O)C
NscNumber:
__
Complexity:
871
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4