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79634 05 2 | Cheminformatics

Chemical : Potassium 3-(chloromethyl)-3-methyl-4,4,7-trioxo-4lambda~6~-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Casrn : 79634-05-2

MolName : Potassium 3-(chloromethyl)-3-methyl-4,4,7-trioxo-4lambda~6~-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

MolecularFormula : K.C8H9NO5ClS

Smiles : C[C@@](CCl)([C@H](C([O-])=O)N([C@H]1C2)C2=O)S1(=O)=O.[K+]

InChI : InChI=1S/C8H10ClNO5S.K/c1-8(3-9)6(7(12)13)10-4(11)2-5(10)16(8,14)15;/h5-6H,2-3H2,1H3,(H,12,13);/q;+1/p-1/t5-,6-,8+;/m0./s1

InChIK : GMJQFFRLFJLBSC-RVFBJDCBSA-M

CanonicalSyTyLFy : 278fbee8dcf425a2

TotalMolweight : 305.778

Molweight : 266.68

MonoisotopicMass : 265.988996

CLogP : -2.0023

CLogS : -0.871

H Acceptors : 6

TotalSurfaceArea : 159.02

Relative PSA : 0.45585

PolarSurfaceArea : 102.96

Druglikeness : 4.0875

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.4375

Molecula Flexibility : 0.30969

Molecular Complexity : 0.92127

Fragments : 2

Non HAtoms : 16

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 3

Sp3Atoms : 8

Symmetricatoms : 1

Amides : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100020-95-9highnonelowC12H17OCl212.719-11.962
100-63-0highhighnoneC6H8N2108.144-4.3224
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-81-2nonenonenoneC8H11N121.182-2.1005
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-63-1nonenonehighC8H18O130.23-19.78
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-10-7nonehighhighC9H11NO149.192-1.8715
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-75-4highhighhighC5H10N2O114.147-0.86877
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-50-5nonenonehighC7H10O110.155-9.6048
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-40-3nonenonehighC8H12108.183-9.1684
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-41-4highhighhighC8H10106.167-2.68
100-97-0highhighhighC6H12N4140.1891.5849
100-71-0nonenonenoneC7H9N107.155-2.2725
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-39-0highhighnoneC7H7Br171.037-7.8241
100018-96-0highhighnoneC20H39O2I438.428-31.232