[ CAS No. 63927-22-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}

2D 3D

Structure of 63927-22-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 63927-22-0 ]

COA NMR CNMR HPLC LC-MS

Related Doc. of [ 63927-22-0 ]

SDS Specification

Alternatived Products of [ 63927-22-0 ]

Product Details of [ 63927-22-0 ]

CAS No. :	63927-22-0	MDL No. :	MFCD04973298
Formula :	C₉H₆BrN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DPRIHFQFWWCIGY-UHFFFAOYSA-N
M.W :	208.06	Pubchem ID :	9859134
Synonyms :

Calculated chemistry of [ 63927-22-0 ] Expand+

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.44
TPSA :	12.89 ?2

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.01
Log Po/w (XLOGP3) :	2.79
Log Po/w (WLOGP) :	3.0
Log Po/w (MLOGP) :	2.3
Log Po/w (SILICOS-IT) :	3.17
Consensus Log Po/w :	2.65

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.56
Solubility :	0.0573 mg/ml ; 0.000275 mol/l
Class :	Soluble
Log S (Ali) :	-2.72
Solubility :	0.399 mg/ml ; 0.00192 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.56
Solubility :	0.00574 mg/ml ; 0.0000276 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.44

Safety of [ 63927-22-0 ]

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

Application In Synthesis of [ 63927-22-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

Downstream synthetic route of [ 63927-22-0 ]

[ 63927-22-0 ] Synthesis Path-Downstream 1~11

1
[ 63927-22-0 ]
(+/-)-[8,8']biisoquinolyl [ No CAS ]