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[ CAS No. 1260874-86-9 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1260874-86-9
Chemical Structure| 1260874-86-9
Chemical Structure| 1260874-86-9
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Product Details of [ 1260874-86-9 ]

CAS No. :1260874-86-9 MDL No. :MFCD12964074
Formula : C8H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :HCGFORNUEONUES-UHFFFAOYSA-N
M.W : 166.61 Pubchem ID :71748398
Synonyms :

Calculated chemistry of [ 1260874-86-9 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.01
TPSA : 17.82 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 1.89
Log Po/w (WLOGP) : 2.23
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 2.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.357 mg/ml ; 0.00214 mol/l
Class : Soluble
Log S (Ali) : -1.89
Solubility : 2.16 mg/ml ; 0.013 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.138 mg/ml ; 0.00083 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 1260874-86-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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