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139605 52 0 | Cheminformatics

Chemical : (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-8-chloro-

Casrn : 139605-52-0

MolName : (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-8-chloro-

MolecularFormula : C10H8N3O2Cl

Smiles : O=C(C1)NN=C2N1c(ccc(Cl)c1)c1OC2

InChI : InChI=1S/C10H8ClN3O2/c11-6-1-2-7-8(3-6)16-5-9-12-13-10(15)4-14(7)9/h1-3H,4-5H2,(H,13,15)

InChIK : GATDJUGFJAVTJC-UHFFFAOYSA-N

CanonicalSyTyLFy : 543fd42fc7c3211b

TotalMolweight : 237.646

Molweight : 237.646

MonoisotopicMass : 237.030504

CLogP : 0.8802

CLogS : -2.991

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 161.68

Relative PSA : 0.30653

PolarSurfaceArea : 53.93

Druglikeness : 4.646

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.1379

Molecular Complexity : 0.81859

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 6

Electronegative Atoms : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-78-8highlownoneC11H24N2184.326-10.254
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100007-67-8highnonelowC5H7OClF2156.559-12.702
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-86-7nonenonenoneC10H14O150.22-2.4187
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-92-5nonenonenoneC11H17N163.2631.1672
100009-23-2nonenonehighC17H22226.362-9.7346
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-64-1highhighnoneC6H11NO113.159-6.4182
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-54-9nonenonenoneC6H4N2104.112-6.0498
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-86-8nonenonenoneC7H1296.1723-10.397
100-51-6highhighhighC7H8O108.14-2.2456
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-50-5nonenonehighC7H10O110.155-9.6048
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-47-0highnonehighC7H5N103.124-6.0498
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-52-7highhighhighC7H6O106.124-4.225
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-63-1nonenonehighC8H18O130.23-19.78
100033-28-1lownonehighC6H9N7179.186-2.3035
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-71-0nonenonenoneC7H9N107.155-2.2725
10001-46-4nonenonenoneC9H11N3O3209.2041.9565