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82602 18 4 | Cheminformatics

Chemical : (2-Chlorophenyl)(4-fluorophenyl)(pyrimidin-5-yl)methanol--1-{2-(2,4-dichlorophenyl)-2-[(prop-2-en-1-yl)oxy]ethyl}-1H-imidazole (1/1)

Casrn : 82602-18-4

MolName : (2-Chlorophenyl)(4-fluorophenyl)(pyrimidin-5-yl)methanol--1-{2-(2,4-dichlorophenyl)-2-[(prop-2-en-1-yl)oxy]ethyl}-1H-imidazole (1/1)

MolecularFormula : C14H14N2OCl2.C17H12N2OClF

Smiles : C=CCOC(Cn1cncc1)c(ccc(Cl)c1)c1Cl.OC(c(cc1)ccc1F)(c1cncnc1)c(cccc1)c1Cl

InChI : InChI=1S/C17H12ClFN2O.C14H14Cl2N2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12;1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h1-11,22H;2-6,8,10,14H,1,7,9H2

InChIK : HFWKYDDONCDPJA-UHFFFAOYSA-N

CanonicalSyTyLFy : 9dbbcc7000523bc8

TotalMolweight : 611.93

Molweight : 314.746

MonoisotopicMass : 314.062218

CLogP : 2.8685

CLogS : -3.204

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 228.83

Relative PSA : 0.15313

PolarSurfaceArea : 46.01

Druglikeness : -1.7508

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.45455

Molecula Flexibility : 0.45155

Molecular Complexity : 0.79924

Fragments : 2

Non HAtoms : 22

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 2

Symmetricatoms : 4

Aromatic Nitrogens : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-41-4highhighhighC8H10106.167-2.68
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-96-9highnonenoneC7H10N2O138.169-1.7412
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-65-2highnonenoneC6H7NO109.128-1.548
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-51-6highhighhighC7H8O108.14-2.2456
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100020-95-9highnonelowC12H17OCl212.719-11.962
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-73-2highnonenoneC6H8O2112.128-6.3422
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-44-8highhighlowC7H7Cl126.586-8.5908
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-64-1highhighnoneC6H11NO113.159-6.4182
100005-12-7nonenonelowC11H10NCl191.662.2675
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-83-4highnonelowC7H6O2122.123-4.1407
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-21-0highnonehighC8H6O4166.132-1.8442
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10003-67-5nonenonenoneC33H62O6554.849-22.973
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-18-5nonenonenoneC12H18162.275-2.5088
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-63-0highhighnoneC6H8N2108.144-4.3224