天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 17467-35-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17467-35-5
Chemical Structure| 17467-35-5
Structure of 17467-35-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 17467-35-5 ]

Related Doc. of [ 17467-35-5 ]

Alternatived Products of [ 17467-35-5 ]
Product Citations

Product Details of [ 17467-35-5 ]

CAS No. :17467-35-5 MDL No. :MFCD01114751
Formula : C3H5N3S Boiling Point : -
Linear Structure Formula :(CH3)C2N2S(NH2) InChI Key :DJKUIGPCSNRFRK-UHFFFAOYSA-N
M.W : 115.16 Pubchem ID :350639
Synonyms :

Calculated chemistry of [ 17467-35-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.28
TPSA : 80.04 ?2

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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 0.89
Log Po/w (WLOGP) : 0.44
Log Po/w (MLOGP) : -1.13
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 0.58

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.64
Solubility : 2.62 mg/ml ; 0.0227 mol/l
Class : Very soluble
Log S (Ali) : -2.16
Solubility : 0.805 mg/ml ; 0.00699 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.89
Solubility : 14.7 mg/ml ; 0.128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29

Safety of [ 17467-35-5 ]

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 [ 17467-35-5 ]

* 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 [ 17467-35-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 17467-35-5 ]

Amines

Chemical Structure| 152513-91-2

[ 152513-91-2 ]

1,2,4-Thiadiazol-5-amine hydrochloride

Similarity: 0.72

Chemical Structure| 1588440-88-3

[ 1588440-88-3 ]

1,2,4-Thiadiazol-5-amine dihydrochloride

Similarity: 0.72

Chemical Structure| 138588-22-4

[ 138588-22-4 ]

3-(Pyridin-2-yl)-1,2,4-thiadiazol-5-amine

Similarity: 0.54

Chemical Structure| 75028-24-9

[ 75028-24-9 ]

(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid

Similarity: 0.51

Related Parent Nucleus of
[ 17467-35-5 ]

Thiadiazoles

Chemical Structure| 152513-91-2

[ 152513-91-2 ]

1,2,4-Thiadiazol-5-amine hydrochloride

Similarity: 0.72

Chemical Structure| 1588440-88-3

[ 1588440-88-3 ]

1,2,4-Thiadiazol-5-amine dihydrochloride

Similarity: 0.72

Chemical Structure| 54681-68-4

[ 54681-68-4 ]

5-Bromo-3-methyl-1,2,4-thiadiazole

Similarity: 0.62

Chemical Structure| 21734-85-0

[ 21734-85-0 ]

5-Chloro-3-methyl-1,2,4-thiadiazole

Similarity: 0.62

Chemical Structure| 138588-22-4

[ 138588-22-4 ]

3-(Pyridin-2-yl)-1,2,4-thiadiazol-5-amine

Similarity: 0.54

; ;