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[ CAS No. 84367-31-7 ] {[proInfo.proName]}

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Chemical Structure| 84367-31-7
Chemical Structure| 84367-31-7
Structure of 84367-31-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 84367-31-7 ]

CAS No. :84367-31-7 MDL No. :MFCD00273362
Formula : C4H6ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :LHBPNZDUNCZWFL-SCSAIBSYSA-N
M.W : 119.55 Pubchem ID :641056
Synonyms :

Calculated chemistry of [ 84367-31-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 27.05
TPSA : 44.02 ?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 : No
Log Kp (skin permeation) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.86
Log Po/w (XLOGP3) : -0.11
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : 0.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.38
Solubility : 49.8 mg/ml ; 0.417 mol/l
Class : Very soluble
Log S (Ali) : -0.36
Solubility : 52.0 mg/ml ; 0.435 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.81
Solubility : 18.3 mg/ml ; 0.153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29

Safety of [ 84367-31-7 ]

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