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59873 28 8 | Cheminformatics

Chemical : (2-octoxy-9,10-dihydrophenanthren-4-yl) acetate

Casrn : 59873-28-8

MolName : (2-octoxy-9,10-dihydrophenanthren-4-yl) acetate

MolecularFormula : C24H30O3

Smiles : CCCCCCCCOc(cc1CC2)cc(OC(C)=O)c1-c1c2cccc1

InChI : InChI=1S/C24H30O3/c1-3-4-5-6-7-10-15-26-21-16-20-14-13-19-11-8-9-12-22(19)24(20)23(17-21)27-18(2)25/h8-9,11-12,16-17H,3-7,10,13-15H2,1-2H3

InChIK : IYVLYJGVYULLIY-UHFFFAOYSA-N

CanonicalSyTyLFy : b62e0ec2b8ef0793

TotalMolweight : 366.499

Molweight : 366.499

MonoisotopicMass : 366.219495

CLogP : 6.841

CLogS : -6.492

H Acceptors : 3

TotalSurfaceArea : 305.63

Relative PSA : 0.1081

PolarSurfaceArea : 35.53

Druglikeness : -22.607

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.62963

Molecula Flexibility : 0.35608

Molecular Complexity : 0.87589

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 10

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 13

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100033-59-8nonenonenoneC8H16N2140.2290.9406
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-91-4nonenonehighC17H25NO3291.393.3475
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-96-9highnonenoneC7H10N2O138.169-1.7412
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-10-7nonehighhighC9H11NO149.192-1.8715
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-93-6highhighhighC19H18N2O2S338.43-12.848
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-22-1highhighnoneC10H16N2164.2510.40939
100-50-5nonenonehighC7H10O110.155-9.6048
100-86-7nonenonenoneC10H14O150.22-2.4187
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-30-2nonenonehighC9H16O140.225-7.4662
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-75-4highhighhighC5H10N2O114.147-0.86877
100012-67-7highhighhighC12H12O5236.222-19.846
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-18-5nonenonenoneC12H18162.275-2.5088
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-41-4highhighhighC8H10106.167-2.68
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-11-8lowhighnoneC7H6NO2Br216.034-13.162