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89074 09 9 | Cheminformatics

Chemical : (2-((4-(Aminosulphonyl)phenyl)amino)-1,4-dihydro-4-oxo-5-pyrimidinyl)carbamoyl chloride

Casrn : 89074-09-9

MolName : (2-((4-(Aminosulphonyl)phenyl)amino)-1,4-dihydro-4-oxo-5-pyrimidinyl)carbamoyl chloride

MolecularFormula : C11H10N5O4ClS

Smiles : NS(c(cc1)ccc1NC(NC1=O)=NC=C1NC(Cl)=O)(=O)=O

InChI : InChI=1S/C11H10ClN5O4S/c12-10(19)16-8-5-14-11(17-9(8)18)15-6-1-3-7(4-2-6)22(13,20)21/h1-5H,(H,16,19)(H2,13,20,21)(H2,14,15,17,18)

InChIK : QOYFQJMEOJHGAS-UHFFFAOYSA-N

CanonicalSyTyLFy : 1fdd63439f2988ea

TotalMolweight : 343.75

Molweight : 343.75

MonoisotopicMass : 343.014202

CLogP : -0.507

CLogS : -3.753

H Acceptors : 9

H Donors : 4

TotalSurfaceArea : 229.84

Relative PSA : 0.50392

PolarSurfaceArea : 151.13

Druglikeness : 0.57775

Mutagenic : high

Tumorigenic : low

Reproductive Effective : none

Irritant : low

Nasty Functions : acyl-halogenide type

Shape Index : 0.63636

Molecula Flexibility : 0.49874

Molecular Complexity : 0.71863

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 11

Electronegative Atoms : 11

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 3

Amides : 3

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-61-8highnonenoneC7H9N107.155-0.23765
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100020-94-8highnonelowC12H17OCl212.719-11.962
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100012-67-7highhighhighC12H12O5236.222-19.846
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-66-3highnonehighC7H8O108.14-2.0846
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-51-6highhighhighC7H8O108.14-2.2456
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-78-8highlownoneC11H24N2184.326-10.254
100-38-9nonenonehighC6H15NS133.2580.17671
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-44-7highhighnoneC7H7Cl126.586-2.365
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-56-1highlowlowC6H5ClHg313.149-2.3575
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213