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[ CAS No. 76963-41-2 ] {[proInfo.proName]}

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Chemical Structure| 76963-41-2
Chemical Structure| 76963-41-2
Structure of 76963-41-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 76963-41-2 ]

CAS No. :76963-41-2 MDL No. :MFCD00865660
Formula : C12H21N5O2S2 Boiling Point : -
Linear Structure Formula :- InChI Key :SGXXNSQHWDMGGP-IZZDOVSWSA-N
M.W : 331.46 Pubchem ID :3033637
Synonyms :
LY139037
Chemical Name :N-(2-(((2-((Dimethylamino)methyl)thiazol-4-yl)methyl)thio)ethyl)-N-methyl-2-nitroethene-1,1-diamine

Calculated chemistry of [ 76963-41-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.58
Num. rotatable bonds : 10
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 89.42
TPSA : 139.55 ?2

Pharmacokinetics

GI absorption : High
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) : -7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : -0.06
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 1.28 mg/ml ; 0.00386 mol/l
Class : Soluble
Log S (Ali) : -4.13
Solubility : 0.0245 mg/ml ; 0.0000738 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.07
Solubility : 0.283 mg/ml ; 0.000855 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.68

Safety of [ 76963-41-2 ]

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