Home Cart 0 Sign in  

[ CAS No. 60126-86-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 60126-86-5
Chemical Structure| 60126-86-5
Structure of 60126-86-5 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 60126-86-5 ]

Related Doc. of [ 60126-86-5 ]

Alternatived Products of [ 60126-86-5 ]

Product Details of [ 60126-86-5 ]

CAS No. :60126-86-5 MDL No. :MFCD01232746
Formula : C17H17IN2S Boiling Point : -
Linear Structure Formula :- InChI Key :LIBSJLLOCATOHR-UHFFFAOYSA-N
M.W : 408.30 Pubchem ID :11958703
Synonyms :

Calculated chemistry of [ 60126-86-5 ]

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 103.16
TPSA : 44.15 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.8
Log Po/w (XLOGP3) : 5.67
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : 3.81
Log Po/w (SILICOS-IT) : 4.44
Consensus Log Po/w : 3.14

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.21
Solubility : 0.000253 mg/ml ; 0.000000619 mol/l
Class : Poorly soluble
Log S (Ali) : -6.36
Solubility : 0.000177 mg/ml ; 0.000000434 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.59
Solubility : 0.00104 mg/ml ; 0.00000254 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.24

Safety of [ 60126-86-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 60126-86-5 ]

* 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 [ 60126-86-5 ]
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 60126-86-5 ]

Aryls

Chemical Structure| 566169-93-5

[ 566169-93-5 ]

2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol

Similarity: 0.68

Chemical Structure| 883-93-2

[ 883-93-2 ]

2-Phenylbenzothiazole

Similarity: 0.65

Chemical Structure| 101078-51-7

[ 101078-51-7 ]

6-Methoxy-2-(p-tolyl)benzo[d]thiazole

Similarity: 0.63

Chemical Structure| 1588440-95-2

[ 1588440-95-2 ]

4,7-Dibromo-2-phenylbenzo[d]thiazole

Similarity: 0.60

Chemical Structure| 52334-38-0

[ 52334-38-0 ]

2-Phenylthiazolo[5,4-c]pyridine

Similarity: 0.60

Alkenes

Chemical Structure| 1759-28-0

[ 1759-28-0 ]

4-Methyl-5-vinylthiazole

Similarity: 0.54

Chemical Structure| 1497-49-0

[ 1497-49-0 ]

N-((2E,4E)-5-(Phenylamino)penta-2,4-dien-1-ylidene)aniline hydrochloride

Similarity: 0.51

Amines

Chemical Structure| 7724-12-1

[ 7724-12-1 ]

6-Amino-2-cyanobenzothiazole

Similarity: 0.77

Chemical Structure| 98953-72-1

[ 98953-72-1 ]

2,6-Dimethylbenzo[d]thiazol-5-amine

Similarity: 0.76

Chemical Structure| 1123-93-9

[ 1123-93-9 ]

1,3-Benzothiazol-5-amine

Similarity: 0.72

Chemical Structure| 566169-93-5

[ 566169-93-5 ]

2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol

Similarity: 0.68

Chemical Structure| 686747-14-8

[ 686747-14-8 ]

2,5-Dimethylbenzo[d]thiazol-6-amine

Similarity: 0.67