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184713 09 5 | Cheminformatics

Chemical : (2,6-Dipropyl-4H-pyran-4-ylidene)propanedinitrile

Casrn : 184713-09-5

MolName : (2,6-Dipropyl-4H-pyran-4-ylidene)propanedinitrile

MolecularFormula : C14H16N2O

Smiles : CCCC(OC(CCC)=C1)=CC1=C(C#N)C#N

InChI : InChI=1S/C14H16N2O/c1-3-5-13-7-11(12(9-15)10-16)8-14(17-13)6-4-2/h7-8H,3-6H2,1-2H3

InChIK : LYQCPPRMWMTPLK-UHFFFAOYSA-N

CanonicalSyTyLFy : 192b2a580cac786a

TotalMolweight : 228.294

Molweight : 228.294

MonoisotopicMass : 228.126263

CLogP : 3.2372

CLogS : -3.887

H Acceptors : 3

TotalSurfaceArea : 205.32

Relative PSA : 0.18079

PolarSurfaceArea : 56.81

Druglikeness : -11.092

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB; 1,1-dinitril

Shape Index : 0.52941

Molecula Flexibility : 0.35673

Molecular Complexity : 0.68031

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

Symmetricatoms : 7

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-47-0highnonehighC7H5N103.124-6.0498
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100012-67-7highhighhighC12H12O5236.222-19.846
100-45-8nonenonehighC7H9N107.155-10.018
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-57-2highlowlowC6H6OHg294.703-2.3891
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
017257-81-7nonenonenoneC6H10O2114.1430.9106
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-39-0highhighnoneC7H7Br171.037-7.8241
100020-95-9highnonelowC12H17OCl212.719-11.962
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-61-8highnonenoneC7H9N107.155-0.23765
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-66-3highnonehighC7H8O108.14-2.0846
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100009-88-9nonenonenoneC18H45N7359.604-4.1108