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[ CAS No. 872-49-1 ] {[proInfo.proName]}

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Chemical Structure| 872-49-1
Chemical Structure| 872-49-1
Structure of 872-49-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 872-49-1 ]

CAS No. :872-49-1 MDL No. :MFCD00014505
Formula : C4H5ClN2 Boiling Point : -
Linear Structure Formula :C3H2Cl(CH3)N2 InChI Key :NYDGOZPYEABERA-UHFFFAOYSA-N
M.W : 116.55 Pubchem ID :70105
Synonyms :

Calculated chemistry of [ 872-49-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 28.5
TPSA : 17.82 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 0.97
Log Po/w (WLOGP) : 1.07
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 0.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.7
Solubility : 2.31 mg/ml ; 0.0198 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 13.6 mg/ml ; 0.117 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.36
Solubility : 5.1 mg/ml ; 0.0438 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 872-49-1 ]

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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