Home Cart 0 Sign in  

[ CAS No. 1157849-51-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1157849-51-8
Chemical Structure| 1157849-51-8
Structure of 1157849-51-8 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1157849-51-8 ]

Related Doc. of [ 1157849-51-8 ]

Alternatived Products of [ 1157849-51-8 ]

Product Details of [ 1157849-51-8 ]

CAS No. :1157849-51-8 MDL No. :MFCD20926142
Formula : C6H16Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :LUOGVMPUQUBQTC-ILKKLZGPSA-N
M.W : 187.11 Pubchem ID :68992937
Synonyms :

Calculated chemistry of [ 1157849-51-8 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.29
TPSA : 29.26 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 : Yes
Log Kp (skin permeation) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 0.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.19 mg/ml ; 0.0117 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 3.72 mg/ml ; 0.0199 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.34
Solubility : 84.5 mg/ml ; 0.452 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 1157849-51-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1157849-51-8 ]

Amines

Chemical Structure| 1440799-70-1

[ 1440799-70-1 ]

(1-Methylpiperidin-2-yl)methanamine dihydrochloride

Similarity: 0.96

Chemical Structure| 1001353-92-9

[ 1001353-92-9 ]

(R)-1-Methylpiperidin-3-amine

Similarity: 0.96

Chemical Structure| 902152-76-5

[ 902152-76-5 ]

(S)-1-Methylpiperidin-3-amine

Similarity: 0.96

Chemical Structure| 334618-07-4

[ 334618-07-4 ]

(S)-Piperidin-3-amine dihydrochloride

Similarity: 0.91

Chemical Structure| 138060-07-8

[ 138060-07-8 ]

Piperidin-3-amine dihydrochloride

Similarity: 0.91

Related Parent Nucleus of
[ 1157849-51-8 ]

Aliphatic Heterocycles

Chemical Structure| 1440799-70-1

[ 1440799-70-1 ]

(1-Methylpiperidin-2-yl)methanamine dihydrochloride

Similarity: 0.96

Chemical Structure| 1001353-92-9

[ 1001353-92-9 ]

(R)-1-Methylpiperidin-3-amine

Similarity: 0.96

Chemical Structure| 334618-23-4

[ 334618-23-4 ]

(R)-Piperidin-3-amine dihydrochloride

Similarity: 0.91

Chemical Structure| 334618-07-4

[ 334618-07-4 ]

(S)-Piperidin-3-amine dihydrochloride

Similarity: 0.91

Chemical Structure| 138060-07-8

[ 138060-07-8 ]

Piperidin-3-amine dihydrochloride

Similarity: 0.91

Piperidines

Chemical Structure| 1440799-70-1

[ 1440799-70-1 ]

(1-Methylpiperidin-2-yl)methanamine dihydrochloride

Similarity: 0.96

Chemical Structure| 1001353-92-9

[ 1001353-92-9 ]

(R)-1-Methylpiperidin-3-amine

Similarity: 0.96

Chemical Structure| 902152-76-5

[ 902152-76-5 ]

(S)-1-Methylpiperidin-3-amine

Similarity: 0.96

Chemical Structure| 334618-07-4

[ 334618-07-4 ]

(S)-Piperidin-3-amine dihydrochloride

Similarity: 0.91

Chemical Structure| 138060-07-8

[ 138060-07-8 ]

Piperidin-3-amine dihydrochloride

Similarity: 0.91