Home Cart 0 Sign in  

[ CAS No. 1292369-18-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1292369-18-6
Chemical Structure| 1292369-18-6
Structure of 1292369-18-6 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1292369-18-6 ]

Related Doc. of [ 1292369-18-6 ]

Alternatived Products of [ 1292369-18-6 ]

Product Details of [ 1292369-18-6 ]

CAS No. :1292369-18-6 MDL No. :MFCD15529629
Formula : C6H13ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :QUXLWSYWZOMWDX-UHFFFAOYSA-N
M.W : 164.63 Pubchem ID :69564348
Synonyms :

Calculated chemistry of [ 1292369-18-6 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.43
TPSA : 55.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.11
Log Po/w (WLOGP) : 0.03
Log Po/w (MLOGP) : -0.05
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 0.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.79
Solubility : 26.6 mg/ml ; 0.162 mol/l
Class : Very soluble
Log S (Ali) : -0.59
Solubility : 41.9 mg/ml ; 0.254 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.86
Solubility : 22.8 mg/ml ; 0.138 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1292369-18-6 ]

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:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1292369-18-6 ]

Amides

Chemical Structure| 1235440-18-2

[ 1235440-18-2 ]

5-Aminopiperidin-2-one hydrochloride

Similarity: 0.97

Chemical Structure| 29426-64-0

[ 29426-64-0 ]

3-Aminoazepan-2-one hydrochloride

Similarity: 0.91

Chemical Structure| 26081-03-8

[ 26081-03-8 ]

(R)-3-Aminoazepan-2-one hydrochloride

Similarity: 0.91

Chemical Structure| 138377-80-7

[ 138377-80-7 ]

3-Aminopiperidin-2-one hydrochloride

Similarity: 0.88

Chemical Structure| 42538-31-8

[ 42538-31-8 ]

(S)-3-Aminopiperidin-2-one hydrochloride

Similarity: 0.88

Amines

Chemical Structure| 1235440-18-2

[ 1235440-18-2 ]

5-Aminopiperidin-2-one hydrochloride

Similarity: 0.97

Chemical Structure| 29426-64-0

[ 29426-64-0 ]

3-Aminoazepan-2-one hydrochloride

Similarity: 0.91

Chemical Structure| 26081-03-8

[ 26081-03-8 ]

(R)-3-Aminoazepan-2-one hydrochloride

Similarity: 0.91

Chemical Structure| 138377-80-7

[ 138377-80-7 ]

3-Aminopiperidin-2-one hydrochloride

Similarity: 0.88

Chemical Structure| 42538-31-8

[ 42538-31-8 ]

(S)-3-Aminopiperidin-2-one hydrochloride

Similarity: 0.88

Related Parent Nucleus of
[ 1292369-18-6 ]

Aliphatic Heterocycles

Chemical Structure| 1235440-18-2

[ 1235440-18-2 ]

5-Aminopiperidin-2-one hydrochloride

Similarity: 0.97

Chemical Structure| 29426-64-0

[ 29426-64-0 ]

3-Aminoazepan-2-one hydrochloride

Similarity: 0.91

Chemical Structure| 26081-03-8

[ 26081-03-8 ]

(R)-3-Aminoazepan-2-one hydrochloride

Similarity: 0.91

Chemical Structure| 138377-80-7

[ 138377-80-7 ]

3-Aminopiperidin-2-one hydrochloride

Similarity: 0.88

Chemical Structure| 42538-31-8

[ 42538-31-8 ]

(S)-3-Aminopiperidin-2-one hydrochloride

Similarity: 0.88

Other Aliphatic Heterocycles

Chemical Structure| 29426-64-0

[ 29426-64-0 ]

3-Aminoazepan-2-one hydrochloride

Similarity: 0.91

Chemical Structure| 26081-03-8

[ 26081-03-8 ]

(R)-3-Aminoazepan-2-one hydrochloride

Similarity: 0.91

Chemical Structure| 671-42-1

[ 671-42-1 ]

3-Amino-2-azepanone

Similarity: 0.88

Chemical Structure| 673-66-5

[ 673-66-5 ]

Azocan-2-one

Similarity: 0.83

Chemical Structure| 105-60-2

[ 105-60-2 ]

Azepan-2-one

Similarity: 0.83