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18592 80 8 | Cheminformatics

Chemical : (1-phenylcyclobutyl) 3,5-dinitrobenzoate

Casrn : 18592-80-8

MolName : (1-phenylcyclobutyl) 3,5-dinitrobenzoate

MolecularFormula : C17H14N2O6

Smiles : [O-][N+](c1cc(C(OC2(CCC2)c2ccccc2)=O)cc([N+]([O-])=O)c1)=O

InChI : InChI=1S/C17H14N2O6/c20-16(12-9-14(18(21)22)11-15(10-12)19(23)24)25-17(7-4-8-17)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2

InChIK : MFGITMZHASGRQN-UHFFFAOYSA-N

CanonicalSyTyLFy : 1bba814a7381fa08

TotalMolweight : 342.306

Molweight : 342.306

MonoisotopicMass : 342.085188

CLogP : 2.1852

CLogS : -4.841

H Acceptors : 8

TotalSurfaceArea : 246.3

Relative PSA : 0.34056

PolarSurfaceArea : 117.94

Druglikeness : -6.9623

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : aromatic nitro

Shape Index : 0.48

Molecula Flexibility : 0.44802

Molecular Complexity : 0.80548

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 7

Symmetricatoms : 8

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-57-3highnonelowC6H16SSn238.969-7.4261
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-65-2highnonenoneC6H7NO109.128-1.548
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-86-8nonenonenoneC7H1296.1723-10.397
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-47-0highnonehighC7H5N103.124-6.0498
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-30-2nonenonehighC9H16O140.225-7.4662
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100017-22-9highhighhighC5H8O2100.117-8.1063
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-45-8nonenonehighC7H9N107.155-10.018
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-81-2nonenonenoneC8H11N121.182-2.1005
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-64-1highhighnoneC6H11NO113.159-6.4182
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-87-9nonenonenoneC7H1296.1723-2.6557
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943