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64987 06 0 | Cheminformatics

Chemical : (2-Formamido-1,3-thiazol-4-yl)(oxo)acetic acid

Casrn : 64987-06-0

MolName : (2-Formamido-1,3-thiazol-4-yl)(oxo)acetic acid

MolecularFormula : C6H4N2O4S

Smiles : OC(C(c1csc(NC=O)n1)=O)=O

InChI : InChI=1S/C6H4N2O4S/c9-2-7-6-8-3(1-13-6)4(10)5(11)12/h1-2H,(H,11,12)(H,7,8,9)

InChIK : JPJMIBGVCGNFQD-UHFFFAOYSA-N

CanonicalSyTyLFy : 9c34642fe5f6688b

TotalMolweight : 200.174

Molweight : 200.174

MonoisotopicMass : 199.989178

CLogP : -0.7333

CLogS : -2.043

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 140.81

Relative PSA : 0.67474

PolarSurfaceArea : 124.6

Druglikeness : -4.3218

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : limit! thiazol-2-ylamine

Shape Index : 0.69231

Molecula Flexibility : 0.38179

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 1

Amides : 1

Aromatic Nitrogens : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-78-8highlownoneC11H24N2184.326-10.254
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-52-7highhighhighC7H6O106.124-4.225
100-76-5nonenonehighC7H13N111.1873.5517
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-81-2nonenonenoneC8H11N121.182-2.1005
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-63-0highhighnoneC6H8N2108.144-4.3224
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-57-2highlowlowC6H6OHg294.703-2.3891
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-93-6highhighhighC19H18N2O2S338.43-12.848
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-82-4lowhighhighC2H6N2O290.08160.41759
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-99-2nonenonelowC12H27Al198.328-22.009
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-61-8highnonenoneC7H9N107.155-0.23765
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-91-4nonenonehighC17H25NO3291.393.3475
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-75-4highhighhighC5H10N2O114.147-0.86877
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-87-9nonenonenoneC7H1296.1723-2.6557