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5321 32 4 | Cheminformatics

Chemical : Hetacillin potassium

Casrn : 5321-32-4

MolName : Hetacillin potassium

MolecularFormula : K.C19H22N3O4S

Smiles : CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2N(C(C)(C)NC3c4ccccc4)C3=O)N1C2=O.[K+]

InChI : InChI=1S/C19H23N3O4S.K/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10;/h5-9,11-13,16,20H,1-4H3,(H,25,26);/q;+1/p-1/t11?,12-,13+,16+;/m0./s1

InChIK : QRSPJBLLJXVPDD-QNYLBDOPSA-M

CanonicalSyTyLFy : b875be9e8d48ec74

TotalMolweight : 427.565

Molweight : 388.467

MonoisotopicMass : 388.133102

CLogP : -2.3099

CLogS : -1.833

H Acceptors : 7

H Donors : 1

TotalSurfaceArea : 262.95

Relative PSA : 0.34018

PolarSurfaceArea : 118.08

Druglikeness : 9.6591

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.48148

Molecula Flexibility : 0.35816

Molecular Complexity : 0.96643

Fragments : 2

Non HAtoms : 27

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 4

Rotatable Bond : 3

Rings Closures : 4

Small Rings : 5

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 13

Symmetricatoms : 4

Amides : 2

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-39-0highhighnoneC7H7Br171.037-7.8241
10001-13-5nonenonehighC12H22N2O210.323.9217
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-61-8highnonenoneC7H9N107.155-0.23765
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-71-0nonenonenoneC7H9N107.155-2.2725
100-74-3highnonehighC6H13NO115.1753.7593
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-92-5nonenonenoneC11H17N163.2631.1672
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100011-00-5nonenonenoneC15H24O2236.354-18.044
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-81-2nonenonenoneC8H11N121.182-2.1005
100-69-6nonenonenoneC7H7N105.14-4.4598
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-21-0highnonehighC8H6O4166.132-1.8442
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-82-4lowhighhighC2H6N2O290.08160.41759
10-00-4nonenonenoneC28H34O8498.57-4.8409
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-49-2nonenonenoneC7H14O114.187-9.3679
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-38-9nonenonehighC6H15NS133.2580.17671
100-13-0nonenonelowC8H7NO2149.149-10.212
10003-69-7nonenonenoneC10H14O8S4390.4770.2775