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. 112901-68-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 112901-68-5
Chemical Structure| 112901-68-5
Structure of 112901-68-5 * 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 [ 112901-68-5 ]

Related Doc. of [ 112901-68-5 ]

Alternatived Products of [ 112901-68-5 ]
Product Citations

Product Details of [ 112901-68-5 ]

CAS No. :112901-68-5 MDL No. :MFCD00453866
Formula : C5H21N2O6PS Boiling Point : -
Linear Structure Formula :- InChI Key :TXQPXJKRNHJWAX-UHFFFAOYSA-N
M.W : 268.27 Pubchem ID :148139
Synonyms :
Chemical Name :S-(2-((3-Aminopropyl)amino)ethyl) O,O-dihydrogen phosphorothioate trihydrate

Calculated chemistry of [ 112901-68-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 8.0
Num. H-bond donors : 7.0
Molar Refractivity : 59.38
TPSA : 158.38 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -12.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.11
Log Po/w (XLOGP3) : -5.88
Log Po/w (WLOGP) : -0.44
Log Po/w (MLOGP) : -3.66
Log Po/w (SILICOS-IT) : -1.35
Consensus Log Po/w : -2.24

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.66
Solubility : 124000.0 mg/ml ; 460.0 mol/l
Class : Highly soluble
Log S (Ali) : 3.22
Solubility : 450000.0 mg/ml ; 1680.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.58
Solubility : 70.1 mg/ml ; 0.261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.56

Safety of [ 112901-68-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Similar Product of
[ 112901-68-5 ]

Chemical Structure| 20537-88-6

A147275[ 20537-88-6 ]

S-(2-((3-Aminopropyl)amino)ethyl) O,O-dihydrogen phosphorothioate

Reason: Hydrate

; ;