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914644 34 1 | Cheminformatics

Chemical : (2-Aminothieno[2,3-c]pyridin-3-yl)(3,4-dichlorophenyl)methanone

Casrn : 914644-34-1

MolName : (2-Aminothieno[2,3-c]pyridin-3-yl)(3,4-dichlorophenyl)methanone

MolecularFormula : C14H8N2OCl2S

Smiles : Nc1c(C(c(cc2)cc(Cl)c2Cl)=O)c(ccnc2)c2s1

InChI : InChI=1S/C14H8Cl2N2OS/c15-9-2-1-7(5-10(9)16)13(19)12-8-3-4-18-6-11(8)20-14(12)17/h1-6H,17H2

InChIK : MTSZWBNLWOBOHV-UHFFFAOYSA-N

CanonicalSyTyLFy : c5c5597110a9aa8

TotalMolweight : 323.203

Molweight : 323.203

MonoisotopicMass : 321.973437

CLogP : 3.352

CLogS : -5.858

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 219.43

Relative PSA : 0.2718

PolarSurfaceArea : 84.22

Druglikeness : 0.84296

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55

Molecula Flexibility : 0.4665

Molecular Complexity : 0.84206

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-57-3highnonelowC6H16SSn238.969-7.4261
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100018-96-0highhighnoneC20H39O2I438.428-31.232
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-87-9nonenonenoneC7H1296.1723-2.6557
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-41-5nonenonelowC10H18O154.252-9.05
100-57-2highlowlowC6H6OHg294.703-2.3891
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100017-22-9highhighhighC5H8O2100.117-8.1063
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000284-35-4nonenonehighC16H24O4280.363-11.936
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-38-9nonenonehighC6H15NS133.2580.17671
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-63-0highhighnoneC6H8N2108.144-4.3224
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-96-9highnonenoneC7H10N2O138.169-1.7412
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100005-12-7nonenonelowC11H10NCl191.662.2675
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000000-13-4highhighhighC21H28O12472.441-0.17986
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100016-58-8nonehighnoneC19H19NO5341.3621.8385