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[ CAS No. 138564-60-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 138564-60-0
Chemical Structure| 138564-60-0
Structure of 138564-60-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 138564-60-0 ]

CAS No. :138564-60-0 MDL No. :MFCD03411581
Formula : C12H12ClN3S Boiling Point : -
Linear Structure Formula :- InChI Key :FDWMAKNNNPSUTL-UHFFFAOYSA-N
M.W : 265.76 Pubchem ID :135525650
Synonyms :
Chemical Name :2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride

Calculated chemistry of [ 138564-60-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.08
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 82.02
TPSA : 78.65 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.27
Log Po/w (WLOGP) : 3.19
Log Po/w (MLOGP) : 2.72
Log Po/w (SILICOS-IT) : 3.61
Consensus Log Po/w : 2.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.03
Solubility : 0.025 mg/ml ; 0.000094 mol/l
Class : Moderately soluble
Log S (Ali) : -4.6
Solubility : 0.00674 mg/ml ; 0.0000253 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.58
Solubility : 0.00705 mg/ml ; 0.0000265 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.38

Safety of [ 138564-60-0 ]

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:
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