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1245 44 9 | Cheminformatics

Chemical : Potassium N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxybutanimidate

Casrn : 1245-44-9

MolName : Potassium N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxybutanimidate

MolecularFormula : K.C18H21N2O5S

Smiles : CCC(/C(/[O-])=N/[C@@H]([C@H]1SC(C)(C)[C@H](C(O)=O)N11)C1=O)Oc1ccccc1.[K+]

InChI : InChI=1S/C18H22N2O5S.K/c1-4-11(25-10-8-6-5-7-9-10)14(21)19-12-15(22)20-13(17(23)24)18(2,3)26-16(12)20;/h5-9,11-13,16H,4H2,1-3H3,(H,19,21)(H,23,24);/q;+1/p-1/t11-,12-,13+,16+;/m0./s1

InChIK : ULBKMFLWMIGVOJ-WVEMKJQESA-M

CanonicalSyTyLFy : 2df4bccd1a26c44c

TotalMolweight : 416.538

Molweight : 377.44

MonoisotopicMass : 377.117118

CLogP : 0.0247

CLogS : -2.564

H Acceptors : 7

H Donors : 1

TotalSurfaceArea : 267.35

Relative PSA : 0.35912

PolarSurfaceArea : 127.56

Druglikeness : 9.2105

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.43267

Molecular Complexity : 0.89959

Fragments : 2

Non HAtoms : 26

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 4

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 13

Symmetricatoms : 3

Amides : 1

AcidicOxygens : 1

StereoCon : two epimers

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-62-9lownonenoneC7H7N105.14-1.1924
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-91-5nonenonehighC5H14OSi118.251-35.679
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-47-0highnonehighC7H5N103.124-6.0498
100-73-2highnonenoneC6H8O2112.128-6.3422
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-39-0highhighnoneC7H7Br171.037-7.8241
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-82-4lowhighhighC2H6N2O290.08160.41759
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-61-8highnonenoneC7H9N107.155-0.23765
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100010-99-9nonenonenoneC11H24O2188.31-23.185
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-92-5nonenonenoneC11H17N163.2631.1672
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-69-6nonenonenoneC7H7N105.14-4.4598
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-41-4highhighhighC8H10106.167-2.68
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078