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77832 93 0 | Cheminformatics

Chemical : (1-Bromo-2-propylindolizin-3-yl)(3-chloro-4-hydroxyphenyl)methanone

Casrn : 77832-93-0

MolName : (1-Bromo-2-propylindolizin-3-yl)(3-chloro-4-hydroxyphenyl)methanone

MolecularFormula : C18H15NO2BrCl

Smiles : CCCc1c(C(c(cc2)cc(Cl)c2O)=O)n(cccc2)c2c1Br

InChI : InChI=1S/C18H15BrClNO2/c1-2-5-12-16(19)14-6-3-4-9-21(14)17(12)18(23)11-7-8-15(22)13(20)10-11/h3-4,6-10,22H,2,5H2,1H3

InChIK : IYAIBHBTFLOUCM-UHFFFAOYSA-N

CanonicalSyTyLFy : bf3b20a5a0100c59

TotalMolweight : 392.679

Molweight : 392.679

MonoisotopicMass : 390.997467

CLogP : 4.7035

CLogS : -7.018

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 256.2

Relative PSA : 0.13306

PolarSurfaceArea : 41.71

Druglikeness : -4.9939

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47826

Molecula Flexibility : 0.36802

Molecular Complexity : 0.89747

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 4

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 15

Sp3Atoms : 4

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-27-6lownonenoneC8H9NO3167.163-9.2735
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100017-22-9highhighhighC5H8O2100.117-8.1063
100-92-5nonenonenoneC11H17N163.2631.1672
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-83-4highnonelowC7H6O2122.123-4.1407
100-70-9nonenonenoneC6H4N2104.112-6.0498
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-51-6highhighhighC7H8O108.14-2.2456
1000-41-5nonenonelowC10H18O154.252-9.05
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-63-1nonenonehighC8H18O130.23-19.78
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-85-6nonenonenoneHO.C10H16N150.244-2.6575