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[ CAS No. 210538-68-4 ] {[proInfo.proName]}

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Chemical Structure| 210538-68-4
Chemical Structure| 210538-68-4
Structure of 210538-68-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 210538-68-4 ]

CAS No. :210538-68-4 MDL No. :MFCD11043221
Formula : C7H10ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :NMBJBSQBCVWFMH-UHFFFAOYSA-N
M.W : 171.63 Pubchem ID :18765177
Synonyms :

Calculated chemistry of [ 210538-68-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.34
TPSA : 37.81 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) : -7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.44
Log Po/w (WLOGP) : 0.39
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 0.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.58
Solubility : 4.46 mg/ml ; 0.026 mol/l
Class : Very soluble
Log S (Ali) : -0.8
Solubility : 27.1 mg/ml ; 0.158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.5
Solubility : 0.54 mg/ml ; 0.00315 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 210538-68-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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