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120202 68 8 | Cheminformatics

Chemical : (2-Chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)

Casrn : 120202-68-8

MolName : (2-Chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)

MolecularFormula : C15H14NO2ClS.C10H16O4S

Smiles : CC(C)(C(CC1)C2)C1(CS(O)(=O)=O)C2=O.OC(C(c(cccc1)c1Cl)N(CC1)Cc2c1scc2)=O

InChI : InChI=1S/C15H14ClNO2S.C10H16O4S/c16-12-4-2-1-3-11(12)14(15(18)19)17-7-5-13-10(9-17)6-8-20-13;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h1-4,6,8,14H,5,7,9H2,(H,18,19);7H,3-6H2,1-2H3,(H,12,13,14)

InChIK : SOIIUFQHXVOEOM-UHFFFAOYSA-N

CanonicalSyTyLFy : 5c92b165cf8686e9

TotalMolweight : 540.099

Molweight : 307.8

MonoisotopicMass : 307.043376

CLogP : 1.3529

CLogS : -3.094

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 219.06

Relative PSA : 0.22848

PolarSurfaceArea : 68.78

Druglikeness : 5.237

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.42714

Molecular Complexity : 0.81812

Fragments : 2

Non HAtoms : 20

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 6

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-96-9highnonenoneC7H10N2O138.169-1.7412
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-44-8highhighlowC7H7Cl126.586-8.5908
100020-95-9highnonelowC12H17OCl212.719-11.962
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-63-1nonenonehighC8H18O130.23-19.78
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-41-4highhighhighC8H10106.167-2.68
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-21-0highnonehighC8H6O4166.132-1.8442
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100010-99-9nonenonenoneC11H24O2188.31-23.185
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100011-00-5nonenonenoneC15H24O2236.354-18.044
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-50-5nonenonehighC7H10O110.155-9.6048
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-62-9lownonenoneC7H7N105.14-1.1924
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-84-6nonenonehighC4H9NO87.1215-6.3779
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-10-7nonehighhighC9H11NO149.192-1.8715
100012-67-7highhighhighC12H12O5236.222-19.846