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493039 31 9 | Cheminformatics

Chemical : (1S,2S)-2-(Diethylamino)-1-(4-nitrophenyl)propane-1,3-diol

Casrn : 493039-31-9

MolName : (1S,2S)-2-(Diethylamino)-1-(4-nitrophenyl)propane-1,3-diol

MolecularFormula : C13H20N2O4

Smiles : CCN(CC)[C@@H](CO)[C@H](c(cc1)ccc1[N+]([O-])=O)O

InChI : InChI=1S/C13H20N2O4/c1-3-14(4-2)12(9-16)13(17)10-5-7-11(8-6-10)15(18)19/h5-8,12-13,16-17H,3-4,9H2,1-2H3/t12-,13-/m0/s1

InChIK : DKPBTCVTLFACTN-STQMWFEESA-N

CanonicalSyTyLFy : 32a2788c393fd38e

TotalMolweight : 268.312

Molweight : 268.312

MonoisotopicMass : 268.142308

CLogP : -1.1477

CLogS : -1.625

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 210.73

Relative PSA : 0.28553

PolarSurfaceArea : 89.52

Druglikeness : -2.2116

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.57895

Molecula Flexibility : 0.65757

Molecular Complexity : 0.68629

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 2

Rotatable Bond : 7

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 11

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-64-1highhighnoneC6H11NO113.159-6.4182
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-51-6highhighhighC7H8O108.14-2.2456
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-47-0highnonehighC7H5N103.124-6.0498
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-44-7highhighnoneC7H7Cl126.586-2.365
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-09-4nonenonenoneC8H8O3152.149-1.597
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-18-5nonenonenoneC12H18162.275-2.5088
100-48-1nonenonenoneC6H4N2104.112-6.0498
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-27-6lownonenoneC8H9NO3167.163-9.2735
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-66-3highnonehighC7H8O108.14-2.0846
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-78-8highlownoneC11H24N2184.326-10.254
100-39-0highhighnoneC7H7Br171.037-7.8241
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-83-4highnonelowC7H6O2122.123-4.1407
1000-82-4lowhighhighC2H6N2O290.08160.41759
100010-99-9nonenonenoneC11H24O2188.31-23.185
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825