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561298 24 6 | Cheminformatics

Chemical : (2S)-2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one

Casrn : 561298-24-6

MolName : (2S)-2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one

MolecularFormula : C8H7NO4

Smiles : O[C@H](C1=O)Oc(cccc2)c2N1O

InChI : InChI=1S/C8H7NO4/c10-7-8(11)13-6-4-2-1-3-5(6)9(7)12/h1-4,8,11-12H/t8-/m0/s1

InChIK : COVOPZQGJGUPEY-QMMMGPOBSA-N

CanonicalSyTyLFy : d2d65f7b5650a59c

TotalMolweight : 181.147

Molweight : 181.147

MonoisotopicMass : 181.037509

CLogP : 0.0716

CLogS : -1.122

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 123.01

Relative PSA : 0.42915

PolarSurfaceArea : 70

Druglikeness : 0.94939

Mutagenic : high

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.16812

Molecular Complexity : 0.72141

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-22-1highhighnoneC10H16N2164.2510.40939
100-83-4highnonelowC7H6O2122.123-4.1407
100-50-5nonenonehighC7H10O110.155-9.6048
100020-95-9highnonelowC12H17OCl212.719-11.962
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-64-1highhighnoneC6H11NO113.159-6.4182
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-47-0highnonehighC7H5N103.124-6.0498
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-91-4nonenonehighC17H25NO3291.393.3475
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-46-9nonenonenoneC7H9N107.155-2.0712
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-13-0nonenonelowC8H7NO2149.149-10.212
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-73-2highnonenoneC6H8O2112.128-6.3422
100-45-8nonenonehighC7H9N107.155-10.018
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-93-6highhighhighC19H18N2O2S338.43-12.848
10002-97-8nonenonenoneC18H30O2278.4340.24997
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10003-67-5nonenonenoneC33H62O6554.849-22.973