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78472 88 5 | Cheminformatics

Chemical : 1,3-Pyrimidinedipropionic acid, hexahydro-5-(p-methoxybenzylidene)-2,4,6-trioxo-, dipotassium salt

Casrn : 78472-88-5

MolName : 1,3-Pyrimidinedipropionic acid, hexahydro-5-(p-methoxybenzylidene)-2,4,6-trioxo-, dipotassium salt

MolecularFormula : K.K.C18H16N2O8

Smiles : COc1ccc(C=C(C(N(CCC([O-])=O)C(N2CCC([O-])=O)=O)=O)C2=O)cc1.[K+].[K+]

InChI : InChI=1S/C18H18N2O8.2K/c1-28-12-4-2-11(3-5-12)10-13-16(25)19(8-6-14(21)22)18(27)20(17(13)26)9-7-15(23)24;;/h2-5,10H,6-9H2,1H3,(H,21,22)(H,23,24);;/q;2*+1/p-2

InChIK : COOFXWWDQOQMDO-UHFFFAOYSA-L

CanonicalSyTyLFy : b036264e10aa21d8

TotalMolweight : 466.527

Molweight : 388.331

MonoisotopicMass : 388.090668

CLogP : -4.1401

CLogS : -1.788

H Acceptors : 10

TotalSurfaceArea : 286.18

Relative PSA : 0.38738

PolarSurfaceArea : 147.18

Druglikeness : 4.5885

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : twice activated DB

Shape Index : 0.5

Molecula Flexibility : 0.49829

Molecular Complexity : 0.81145

Fragments : 3

Non HAtoms : 28

NonCHAtoms : 10

Electronegative Atoms : 10

Rotatable Bond : 8

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 10

Amides : 2

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100012-67-7highhighhighC12H12O5236.222-19.846
100-28-7highlowlowC7H4N2O3164.12-21.552
100-69-6nonenonenoneC7H7N105.14-4.4598
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-76-5nonenonehighC7H13N111.1873.5517
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-50-5nonenonehighC7H10O110.155-9.6048
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-52-7highhighhighC7H6O106.124-4.225
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-06-1nonenonenoneC9H10O2150.176-1.6836
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-93-6highhighhighC19H18N2O2S338.43-12.848
100020-95-9highnonelowC12H17OCl212.719-11.962