Home Cart 0 Sign in  

[ CAS No. 88982-87-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 88982-87-0
Chemical Structure| 88982-87-0
Structure of 88982-87-0 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 88982-87-0 ]

Related Doc. of [ 88982-87-0 ]

Alternatived Products of [ 88982-87-0 ]

Product Details of [ 88982-87-0 ]

CAS No. :88982-87-0 MDL No. :MFCD19301176
Formula : C4H2ClNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :ATQDAONQAQHTEM-UHFFFAOYSA-N
M.W : 163.58 Pubchem ID :23361792
Synonyms :

Calculated chemistry of [ 88982-87-0 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.08
TPSA : 78.43 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : 1.47
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 1.22

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.23 mg/ml ; 0.00749 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.309 mg/ml ; 0.00189 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.27
Solubility : 8.7 mg/ml ; 0.0532 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.28

Safety of [ 88982-87-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 88982-87-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 88982-87-0 ]
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 88982-87-0 ]

Chlorides

Chemical Structure| 18480-53-0

[ 18480-53-0 ]

3,4-Dichloroisothiazole-5-carboxylic acid

Similarity: 0.88

Chemical Structure| 59337-89-2

[ 59337-89-2 ]

3-Chlorothiophene-2-carboxylic acid

Similarity: 0.53

Carboxylic Acids

Chemical Structure| 18480-53-0

[ 18480-53-0 ]

3,4-Dichloroisothiazole-5-carboxylic acid

Similarity: 0.88

Chemical Structure| 10271-85-9

[ 10271-85-9 ]

Isothiazole-5-carboxylic acid

Similarity: 0.77

Chemical Structure| 59337-89-2

[ 59337-89-2 ]

3-Chlorothiophene-2-carboxylic acid

Similarity: 0.53

Related Parent Nucleus of
[ 88982-87-0 ]

Isothiazoles

Chemical Structure| 18480-53-0

[ 18480-53-0 ]

3,4-Dichloroisothiazole-5-carboxylic acid

Similarity: 0.88

Chemical Structure| 10271-85-9

[ 10271-85-9 ]

Isothiazole-5-carboxylic acid

Similarity: 0.77