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[ CAS No. 19777-67-4 ] {[proInfo.proName]}

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Chemical Structure| 19777-67-4
Chemical Structure| 19777-67-4
Structure of 19777-67-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19777-67-4 ]

CAS No. :19777-67-4 MDL No. :MFCD00239481
Formula : C3H12Cl2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AEIAMRMQKCPGJR-HWYNEVGZSA-N
M.W : 147.05 Pubchem ID :12217444
Synonyms :

Calculated chemistry of [ 19777-67-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.88
TPSA : 52.04 ?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) : -6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.38
Log Po/w (WLOGP) : 0.9
Log Po/w (MLOGP) : 0.23
Log Po/w (SILICOS-IT) : -1.02
Consensus Log Po/w : 0.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.93
Solubility : 17.5 mg/ml ; 0.119 mol/l
Class : Very soluble
Log S (Ali) : -1.04
Solubility : 13.5 mg/ml ; 0.0915 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.13
Solubility : 199.0 mg/ml ; 1.35 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.05

Safety of [ 19777-67-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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