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7461 24 7 | Cheminformatics

Chemical : (2,3-dihydroinden-1-ylideneamino)urea

Casrn : 7461-24-7

MolName : (2,3-dihydroinden-1-ylideneamino)urea

MolecularFormula : C10H11N3O

Smiles : NC(NN=C(CC1)c2c1cccc2)=O

InChI : InChI=1S/C10H11N3O/c11-10(14)13-12-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2,(H3,11,13,14)

InChIK : SRQKUXBHHIMHRI-UHFFFAOYSA-N

CanonicalSyTyLFy : db62de897da7c0a

TotalMolweight : 189.217

Molweight : 189.217

MonoisotopicMass : 189.090212

CLogP : 1.466

CLogS : -3.493

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 147.98

Relative PSA : 0.34653

PolarSurfaceArea : 67.48

Druglikeness : 2.2329

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.15943

Molecular Complexity : 0.6715

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-89-0nonenonelowC18H36O6B2370.1-16.157
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-86-7nonenonenoneC10H14O150.22-2.4187
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-83-4highnonelowC7H6O2122.123-4.1407
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-57-3highnonelowC6H16SSn238.969-7.4261
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-97-0highhighhighC6H12N4140.1891.5849
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-38-9nonenonehighC6H15NS133.2580.17671
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10-00-4nonenonenoneC28H34O8498.57-4.8409
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-65-2highnonenoneC6H7NO109.128-1.548
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
017257-81-7nonenonenoneC6H10O2114.1430.9106
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-81-2nonenonenoneC8H11N121.182-2.1005
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-46-9nonenonenoneC7H9N107.155-2.0712
100-52-7highhighhighC7H6O106.124-4.225
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-78-8highlownoneC11H24N2184.326-10.254