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914644 31 8 | Cheminformatics

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

Casrn : 914644-31-8

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

MolecularFormula : C14H10N2OS

Smiles : Nc1c(C(c2ccccc2)=O)c(ccnc2)c2s1

InChI : InChI=1S/C14H10N2OS/c15-14-12(10-6-7-16-8-11(10)18-14)13(17)9-4-2-1-3-5-9/h1-8H,15H2

InChIK : SWEUKIUDYROFJU-UHFFFAOYSA-N

CanonicalSyTyLFy : 95bf644262013eb8

TotalMolweight : 254.312

Molweight : 254.312

MonoisotopicMass : 254.051383

CLogP : 2.14

CLogS : -4.386

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 188.59

Relative PSA : 0.31624

PolarSurfaceArea : 84.22

Druglikeness : 0.76472

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.43832

Molecular Complexity : 0.80899

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Symmetricatoms : 2

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-78-8highlownoneC11H24N2184.326-10.254
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-71-0nonenonenoneC7H9N107.155-2.2725
100-99-2nonenonelowC12H27Al198.328-22.009
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-38-9nonenonehighC6H15NS133.2580.17671
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-18-5nonenonenoneC12H18162.275-2.5088
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-40-3nonenonehighC8H12108.183-9.1684
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100012-67-7highhighhighC12H12O5236.222-19.846
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-89-0nonenonelowC18H36O6B2370.1-16.157
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-29-8nonenonenoneC8H9NO3167.163-8.928
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-51-6highhighhighC7H8O108.14-2.2456
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-09-4nonenonenoneC8H8O3152.149-1.597
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-91-5nonenonehighC5H14OSi118.251-35.679
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-91-4nonenonehighC17H25NO3291.393.3475
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-65-2highnonenoneC6H7NO109.128-1.548
100-76-5nonenonehighC7H13N111.1873.5517
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052