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[ CAS No. 1185167-55-8 ] {[proInfo.proName]}

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Chemical Structure| 1185167-55-8
Chemical Structure| 1185167-55-8
Structure of 1185167-55-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1185167-55-8 ]

CAS No. :1185167-55-8 MDL No. :MFCD11841218
Formula : C8H16Cl2N2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :GNPOLJYMEXUGCG-UHFFFAOYSA-N
M.W : 243.20 Pubchem ID :45595264
Synonyms :

Calculated chemistry of [ 1185167-55-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.62
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.2
TPSA : 53.16 ?2

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 : Yes
Log Kp (skin permeation) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 3.44
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0968 mg/ml ; 0.000398 mol/l
Class : Soluble
Log S (Ali) : -3.91
Solubility : 0.0303 mg/ml ; 0.000124 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.27 mg/ml ; 0.00111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.72

Safety of [ 1185167-55-8 ]

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