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61652 38 8 | Cheminformatics

Chemical : (2E)-2-[(2-Nitrophenyl)imino]-1-(phenanthren-3-yl)ethan-1-one

Casrn : 61652-38-8

MolName : (2E)-2-[(2-Nitrophenyl)imino]-1-(phenanthren-3-yl)ethan-1-one

MolecularFormula : C22H14N2O3

Smiles : [O-][N+](c(cccc1)c1/N=C/C(c1cc2c(cccc3)c3ccc2cc1)=O)=O

InChI : InChI=1S/C22H14N2O3/c25-22(14-23-20-7-3-4-8-21(20)24(26)27)17-12-11-16-10-9-15-5-1-2-6-18(15)19(16)13-17/h1-14H

InChIK : OPJKZPRXOVRPCH-UHFFFAOYSA-N

CanonicalSyTyLFy : 7d748976d4b2dd42

TotalMolweight : 354.364

Molweight : 354.364

MonoisotopicMass : 354.100443

CLogP : 3.2995

CLogS : -6.898

H Acceptors : 5

TotalSurfaceArea : 268.4

Relative PSA : 0.20481

PolarSurfaceArea : 75.25

Druglikeness : -4.9571

Mutagenic : high

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro; imine/hydrazone

Shape Index : 0.51852

Molecula Flexibility : 0.37888

Molecular Complexity : 0.79273

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 20

Sp3Atoms : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-46-9nonenonenoneC7H9N107.155-2.0712
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-30-2nonenonehighC9H16O140.225-7.4662
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-09-4nonenonenoneC8H8O3152.149-1.597
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-51-6highhighhighC7H8O108.14-2.2456
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-41-5nonenonelowC10H18O154.252-9.05
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-13-0nonenonelowC8H7NO2149.149-10.212
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-91-4nonenonehighC17H25NO3291.393.3475
100-97-0highhighhighC6H12N4140.1891.5849
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-40-3nonenonehighC8H12108.183-9.1684
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-06-1nonenonenoneC9H10O2150.176-1.6836
100033-28-1lownonehighC6H9N7179.186-2.3035
100-49-2nonenonenoneC7H14O114.187-9.3679
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-93-6highhighhighC19H18N2O2S338.43-12.848
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-10-7nonehighhighC9H11NO149.192-1.8715
10-00-4nonenonenoneC28H34O8498.57-4.8409