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15440 48 9 | Cheminformatics

Chemical : 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3,4-dichlorophenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (2S-(2-alpha,5-alpha,6-beta))-

Casrn : 15440-48-9

MolName : 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3,4-dichlorophenoxy)acetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (2S-(2-alpha,5-alpha,6-beta))-

MolecularFormula : K.C16H15N2O5Cl2S

Smiles : CC(C)([C@@H]1C([O-])=O)S[C@H]([C@@H]2NC(COc(cc3)cc(Cl)c3Cl)=O)N1C2=O.[K+]

InChI : InChI=1S/C16H16Cl2N2O5S.K/c1-16(2)12(15(23)24)20-13(22)11(14(20)26-16)19-10(21)6-25-7-3-4-8(17)9(18)5-7;/h3-5,11-12,14H,6H2,1-2H3,(H,19,21)(H,23,24);/q;+1/p-1/t11-,12-,14+;/m1./s1

InChIK : FFJJLTXXDSMHOG-KGPGMOODSA-M

CanonicalSyTyLFy : 856b28d56eca0aaf

TotalMolweight : 457.374

Molweight : 418.276

MonoisotopicMass : 417.007872

CLogP : 0.2503

CLogS : -3.324

H Acceptors : 7

H Donors : 1

TotalSurfaceArea : 273.32

Relative PSA : 0.35087

PolarSurfaceArea : 124.07

Druglikeness : 10.583

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.57692

Molecula Flexibility : 0.37434

Molecular Complexity : 0.88752

Fragments : 2

Non HAtoms : 26

NonCHAtoms : 10

Electronegative Atoms : 10

StereoCenters : 3

Rotatable Bond : 5

Rings Closures : 3

Small Rings : 4

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 10

Symmetricatoms : 1

Amides : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-41-4highhighhighC8H10106.167-2.68
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-70-9nonenonenoneC6H4N2104.112-6.0498
100005-12-7nonenonelowC11H10NCl191.662.2675
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-78-8highlownoneC11H24N2184.326-10.254
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-52-7highhighhighC7H6O106.124-4.225
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-56-1highlowlowC6H5ClHg313.149-2.3575
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-91-4nonenonehighC17H25NO3291.393.3475
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100020-95-9highnonelowC12H17OCl212.719-11.962
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-86-7nonenonenoneC10H14O150.22-2.4187
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-73-2highnonenoneC6H8O2112.128-6.3422
100-47-0highnonehighC7H5N103.124-6.0498
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-96-9highnonenoneC7H10N2O138.169-1.7412