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[ CAS No. 1010133-97-7 ] {[proInfo.proName]}

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Chemical Structure| 1010133-97-7
Chemical Structure| 1010133-97-7
Structure of 1010133-97-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1010133-97-7 ]

CAS No. :1010133-97-7 MDL No. :MFCD21396210
Formula : C9H14ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :CSLOFABHFDQSBB-UHFFFAOYSA-N
M.W : 199.68 Pubchem ID :19420470
Synonyms :

Calculated chemistry of [ 1010133-97-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.56
TPSA : 28.16 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 0.53
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 0.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.06
Solubility : 1.74 mg/ml ; 0.00873 mol/l
Class : Soluble
Log S (Ali) : -1.3
Solubility : 9.9 mg/ml ; 0.0496 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.614 mg/ml ; 0.00308 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 1010133-97-7 ]

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:
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