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[ CAS No. 22918-03-2 ] {[proInfo.proName]}

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Chemical Structure| 22918-03-2
Chemical Structure| 22918-03-2
Structure of 22918-03-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22918-03-2 ]

CAS No. :22918-03-2 MDL No. :MFCD12913885
Formula : C5H3ClIN Boiling Point : No data available
Linear Structure Formula :- InChI Key :GGGYBMCVKQXJBU-UHFFFAOYSA-N
M.W : 239.44 Pubchem ID :11368445
Synonyms :

Calculated chemistry of [ 22918-03-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.96
TPSA : 12.89 ?2

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) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 2.17
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 3.05
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.136 mg/ml ; 0.000567 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 2.02 mg/ml ; 0.00844 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.0606 mg/ml ; 0.000253 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 22918-03-2 ]

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