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5-Chloroadamantan-2-one

5-Chloroadamantan-2-one

CAS No. :20098-17-3MDL No. :MFCD00798599Formula :C10H13ClOBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :20098-17-3 Brand :Qitai
Formula :C10H13ClO M.W :184.66

Introduction

CAS No. :20098-17-3 MDL No. :MFCD00798599
Formula : C10H13ClO Boiling Point : No data available
Linear Structure Formula :- InChI Key :JPEOUSFBWXVGFX-UHFFFAOYSA-N
M.W : 184.66 Pubchem ID :334400
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.88
TPSA : 17.07 Ų

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) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 2.59
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.38 mg/ml ; 0.0075 mol/l
Class : Soluble
Log S (Ali) : -1.79
Solubility : 3.01 mg/ml ; 0.0163 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.654 mg/ml ; 0.00354 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.19
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: