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3842-55-5 2-Chloro-4,6-diphenyl-1,3,5-triazine

3842-55-5 2-Chloro-4,6-diphenyl-1,3,5-triazine

CAS No. :3842-55-5MDL No. :MFCD05738885Formula :C15H10ClN3Boiling Point :-Linear Structure Formula :C3N3(C6H5)2ClInChI K

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CAS No. :3842-55-5 Brand :Qitai
Formula :C15H10ClN3 M.W :267.71

Introduction

CAS No. :3842-55-5 MDL No. :MFCD05738885
Formula : C15H10ClN3 Boiling Point : -
Linear Structure Formula :C3N3(C6H5)2Cl InChI Key :DDGPPAMADXTGTN-UHFFFAOYSA-N
M.W : 267.71 Pubchem ID :19698
Synonyms :

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 75.71
TPSA : 38.67 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.28
Log Po/w (XLOGP3) : 4.26
Log Po/w (WLOGP) : 3.86
Log Po/w (MLOGP) : 3.03
Log Po/w (SILICOS-IT) : 4.08
Consensus Log Po/w : 3.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.75
Solubility : 0.00473 mg/ml ; 0.0000177 mol/l
Class : Moderately soluble
Log S (Ali) : -4.78
Solubility : 0.0044 mg/ml ; 0.0000164 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.93
Solubility : 0.0000314 mg/ml ; 0.000000117 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15
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: