Home Cart 0 Sign in  

[ CAS No. 191608-18-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 191608-18-1
Chemical Structure| 191608-18-1
Structure of 191608-18-1 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 191608-18-1 ]

Related Doc. of [ 191608-18-1 ]

Alternatived Products of [ 191608-18-1 ]

Product Details of [ 191608-18-1 ]

CAS No. :191608-18-1 MDL No. :MFCD08544290
Formula : C9H11ClFNO Boiling Point : -
Linear Structure Formula :- InChI Key :CDKWCMPLLLFKBM-UHFFFAOYSA-N
M.W : 203.64 Pubchem ID :45792175
Synonyms :

Calculated chemistry of [ 191608-18-1 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.22
TPSA : 35.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.523 mg/ml ; 0.00257 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 1.35 mg/ml ; 0.00661 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.456 mg/ml ; 0.00224 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 191608-18-1 ]

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
[ 191608-18-1 ]

Fluorinated Building Blocks

Chemical Structure| 886762-83-0

[ 886762-83-0 ]

7,8-Difluorochroman-4-amine

Similarity: 0.94

Chemical Structure| 191608-21-6

[ 191608-21-6 ]

7-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Chemical Structure| 1260609-97-9

[ 1260609-97-9 ]

(S)-6-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Chemical Structure| 1266230-22-1

[ 1266230-22-1 ]

(R)-7-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Chemical Structure| 191609-45-7

[ 191609-45-7 ]

6-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Amines

Chemical Structure| 886762-83-0

[ 886762-83-0 ]

7,8-Difluorochroman-4-amine

Similarity: 0.94

Chemical Structure| 191608-21-6

[ 191608-21-6 ]

7-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Chemical Structure| 1260609-97-9

[ 1260609-97-9 ]

(S)-6-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Chemical Structure| 1266230-22-1

[ 1266230-22-1 ]

(R)-7-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Chemical Structure| 191609-45-7

[ 191609-45-7 ]

6-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Related Parent Nucleus of
[ 191608-18-1 ]

Other Aromatic Heterocycles

Chemical Structure| 886762-83-0

[ 886762-83-0 ]

7,8-Difluorochroman-4-amine

Similarity: 0.94

Chemical Structure| 191608-21-6

[ 191608-21-6 ]

7-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Chemical Structure| 1260609-97-9

[ 1260609-97-9 ]

(S)-6-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Chemical Structure| 1266230-22-1

[ 1266230-22-1 ]

(R)-7-Fluorochroman-4-amine hydrochloride

Similarity: 0.94

Chemical Structure| 191609-45-7

[ 191609-45-7 ]

6-Fluorochroman-4-amine hydrochloride

Similarity: 0.94