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825619 18 9 | Cheminformatics

Chemical : (2,3-Diamino-5-chlorophenyl)methanol

Casrn : 825619-18-9

MolName : (2,3-Diamino-5-chlorophenyl)methanol

MolecularFormula : C7H9N2OCl

Smiles : Nc(cc(cc1CO)Cl)c1N

InChI : InChI=1S/C7H9ClN2O/c8-5-1-4(3-11)7(10)6(9)2-5/h1-2,11H,3,9-10H2

InChIK : NTOWKPSUYAZNNN-UHFFFAOYSA-N

CanonicalSyTyLFy : b87a71d4e201b6f1

TotalMolweight : 172.614

Molweight : 172.614

MonoisotopicMass : 172.04034

CLogP : 0.3137

CLogS : -2.388

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 125.83

Relative PSA : 0.34682

PolarSurfaceArea : 72.27

Druglikeness : -1.7101

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,2-diamino-aryl

Shape Index : 0.54545

Molecula Flexibility : 0.28347

Molecular Complexity : 0.75224

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Amines : 2

Aromatic Amines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-22-1highhighnoneC10H16N2164.2510.40939
100-44-7highhighnoneC7H7Cl126.586-2.365
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100018-96-0highhighnoneC20H39O2I438.428-31.232
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-83-4highnonelowC7H6O2122.123-4.1407
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-53-8nonehighhighC7H8S124.207-6.3177
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-75-4highhighhighC5H10N2O114.147-0.86877
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-47-0highnonehighC7H5N103.124-6.0498
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-78-8highlownoneC11H24N2184.326-10.254
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-62-9lownonenoneC7H7N105.14-1.1924
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-86-7nonenonenoneC10H14O150.22-2.4187
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10001-13-5nonenonehighC12H22N2O210.323.9217
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436