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68225 86 5 | Cheminformatics

Chemical : (2E)-1-Pentopyranosyl-2-(phenylimino)-1,2-dihydroquinazolin-4-amine

Casrn : 68225-86-5

MolName : (2E)-1-Pentopyranosyl-2-(phenylimino)-1,2-dihydroquinazolin-4-amine

MolecularFormula : C19H20N4O4

Smiles : NC(c(cccc1)c1N1C(C(C2O)O)OCC2O)=N/C1=N\c1ccccc1

InChI : InChI=1S/C19H20N4O4/c20-17-12-8-4-5-9-13(12)23(18-16(26)15(25)14(24)10-27-18)19(22-17)21-11-6-2-1-3-7-11/h1-9,14-16,18,24-26H,10H2,(H2,20,21,22)

InChIK : ZFZXSZDXZRUBRT-UHFFFAOYSA-N

CanonicalSyTyLFy : 4f4f38a8179f8b12

TotalMolweight : 368.392

Molweight : 368.392

MonoisotopicMass : 368.148456

CLogP : 0.1564

CLogS : -3.538

H Acceptors : 8

H Donors : 4

TotalSurfaceArea : 263.59

Relative PSA : 0.34576

PolarSurfaceArea : 123.9

Druglikeness : -2.5378

Mutagenic : low

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.44444

Molecula Flexibility : 0.37915

Molecular Complexity : 0.91241

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 4

Rotatable Bond : 2

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 9

Symmetricatoms : 2

BasicNitrogens : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-61-8highnonenoneC7H9N107.155-0.23765
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-74-3highnonehighC6H13NO115.1753.7593
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-52-7highhighhighC7H6O106.124-4.225
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-44-7highhighnoneC7H7Cl126.586-2.365
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-86-7nonenonenoneC10H14O150.22-2.4187
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100007-67-8highnonelowC5H7OClF2156.559-12.702
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-38-9nonenonehighC6H15NS133.2580.17671
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-13-0nonenonelowC8H7NO2149.149-10.212
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-40-3nonenonehighC8H12108.183-9.1684
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-64-1highhighnoneC6H11NO113.159-6.4182
100-66-3highnonehighC7H8O108.14-2.0846
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-92-5nonenonenoneC11H17N163.2631.1672
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100020-94-8highnonelowC12H17OCl212.719-11.962
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-82-4lowhighhighC2H6N2O290.08160.41759
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-39-2highhighlowC13H20N2O2S268.381.9315