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[ CAS No. 1184963-68-5 ] {[proInfo.proName]}

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Chemical Structure| 1184963-68-5
Chemical Structure| 1184963-68-5
Structure of 1184963-68-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1184963-68-5 ]

CAS No. :1184963-68-5 MDL No. :MFCD22576062
Formula : C5H12Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :JMCUPVMHIURPKM-UHFFFAOYSA-N
M.W : 171.07 Pubchem ID :51066622
Synonyms :

Calculated chemistry of [ 1184963-68-5 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.02
TPSA : 24.06 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.63
Log Po/w (WLOGP) : 0.02
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 1.08
Consensus Log Po/w : 0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.3
Solubility : 8.62 mg/ml ; 0.0504 mol/l
Class : Very soluble
Log S (Ali) : -0.71
Solubility : 33.3 mg/ml ; 0.195 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.27
Solubility : 9.19 mg/ml ; 0.0537 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1184963-68-5 ]

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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