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[ CAS No. 1187931-32-3 ] {[proInfo.proName]}

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Chemical Structure| 1187931-32-3
Chemical Structure| 1187931-32-3
Structure of 1187931-32-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1187931-32-3 ]

CAS No. :1187931-32-3 MDL No. :MFCD08752578
Formula : C8H20Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :HRZUCSCEEZQGMI-UHFFFAOYSA-N
M.W : 215.16 Pubchem ID :53399023
Synonyms :

Calculated chemistry of [ 1187931-32-3 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.99
TPSA : 29.26 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 2.42
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.53
Solubility : 0.632 mg/ml ; 0.00294 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.664 mg/ml ; 0.00308 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.81
Solubility : 33.1 mg/ml ; 0.154 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 1187931-32-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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