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125671 99 0 | Cheminformatics

Chemical : (2,5-Bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)biscarbamic acid, dibutyl ester

Casrn : 125671-99-0

MolName : (2,5-Bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)biscarbamic acid, dibutyl ester

MolecularFormula : C20H28N4O6

Smiles : CCCCOC(NC(C(C(N1CC1)=C(C1=O)NC(OCCCC)=O)=O)=C1N1CC1)=O

InChI : InChI=1S/C20H28N4O6/c1-3-5-11-29-19(27)21-13-15(23-7-8-23)18(26)14(16(17(13)25)24-9-10-24)22-20(28)30-12-6-4-2/h3-12H2,1-2H3,(H,21,27)(H,22,28)

InChIK : ZCYKGHPSPFTSJQ-UHFFFAOYSA-N

CanonicalSyTyLFy : 987b5b106512fc47

TotalMolweight : 420.464

Molweight : 420.464

MonoisotopicMass : 420.200886

CLogP : 1.797

CLogS : -3.132

H Acceptors : 10

H Donors : 2

TotalSurfaceArea : 311.48

Relative PSA : 0.3152

PolarSurfaceArea : 116.82

Druglikeness : -15.213

Mutagenic : high

Tumorigenic : low

Reproductive Effective : high

Irritant : high

Nasty Functions : oxiran/aziridine; 2,3-diamino-qu

Shape Index : 0.6

Molecula Flexibility : 0.41906

Molecular Complexity : 0.88315

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 10

Electronegative Atoms : 10

Rotatable Bond : 12

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 14

Symmetricatoms : 16

Amides : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-62-9lownonenoneC7H7N105.14-1.1924
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-76-5nonenonehighC7H13N111.1873.5517
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-28-7highlowlowC7H4N2O3164.12-21.552
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100020-94-8highnonelowC12H17OCl212.719-11.962
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10-00-4nonenonenoneC28H34O8498.57-4.8409
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-10-7nonehighhighC9H11NO149.192-1.8715
100-74-3highnonehighC6H13NO115.1753.7593
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-47-0highnonehighC7H5N103.124-6.0498
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-69-6nonenonenoneC7H7N105.14-4.4598
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-71-0nonenonenoneC7H9N107.155-2.2725
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-50-6nonenonehighC6H15ClSi150.724-84.768