Home Cart 0 Sign in  
X

[ CAS No. 1234818-35-9 ]

{[proInfo.proName]} ,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 1234818-35-9
Chemical Structure| 1234818-35-9
Chemical Structure| 1234818-35-9
Structure of 1234818-35-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 1234818-35-9 ]

Related Doc. of [ 1234818-35-9 ]

Alternatived Products of [ 1234818-35-9 ]

Product Details of [ 1234818-35-9 ]

CAS No. :1234818-35-9 MDL No. :N/A
Formula : C12H10ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XGKKOOISRLHZEN-UHFFFAOYSA-N
M.W :235.67 g/mol Pubchem ID :53269439
Synonyms :

Calculated chemistry of [ 1234818-35-9 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 63.0
TPSA : 39.19 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 3.07
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 3.41
Consensus Log Po/w : 2.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0641 mg/ml ; 0.000272 mol/l
Class : Soluble
Log S (Ali) : -3.56
Solubility : 0.0649 mg/ml ; 0.000275 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.79
Solubility : 0.00385 mg/ml ; 0.0000163 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 1234818-35-9 ]

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

Related Functional Groups of
[ 1234818-35-9 ]

Chlorides

Chemical Structure| 648449-01-8

[ 648449-01-8 ]

Methyl 4-chloroquinoline-6-carboxylate

Similarity: 0.93

Chemical Structure| 178984-69-5

[ 178984-69-5 ]

Methyl 4-chloroquinoline-7-carboxylate

Similarity: 0.85

Chemical Structure| 6456-78-6

[ 6456-78-6 ]

6-Chloroquinoline-8-carboxylic acid

Similarity: 0.85

Chemical Structure| 282101-16-0

[ 282101-16-0 ]

Ethyl 4-chloroquinoline-7-carboxylate

Similarity: 0.84

Chemical Structure| 148018-34-2

[ 148018-34-2 ]

Ethyl 4-chloroquinoline-6-carboxylate

Similarity: 0.84

Esters

Chemical Structure| 648449-01-8

[ 648449-01-8 ]

Methyl 4-chloroquinoline-6-carboxylate

Similarity: 0.93

Chemical Structure| 178984-69-5

[ 178984-69-5 ]

Methyl 4-chloroquinoline-7-carboxylate

Similarity: 0.85

Chemical Structure| 282101-16-0

[ 282101-16-0 ]

Ethyl 4-chloroquinoline-7-carboxylate

Similarity: 0.84

Chemical Structure| 148018-34-2

[ 148018-34-2 ]

Ethyl 4-chloroquinoline-6-carboxylate

Similarity: 0.84

Chemical Structure| 205448-66-4

[ 205448-66-4 ]

Methyl 4-chloro-7-methoxyquinoline-6-carboxylate

Similarity: 0.84

Related Parent Nucleus of
[ 1234818-35-9 ]

Quinolines

Chemical Structure| 648449-01-8

[ 648449-01-8 ]

Methyl 4-chloroquinoline-6-carboxylate

Similarity: 0.93

Chemical Structure| 178984-69-5

[ 178984-69-5 ]

Methyl 4-chloroquinoline-7-carboxylate

Similarity: 0.85

Chemical Structure| 6456-78-6

[ 6456-78-6 ]

6-Chloroquinoline-8-carboxylic acid

Similarity: 0.85

Chemical Structure| 282101-16-0

[ 282101-16-0 ]

Ethyl 4-chloroquinoline-7-carboxylate

Similarity: 0.84

Chemical Structure| 148018-34-2

[ 148018-34-2 ]

Ethyl 4-chloroquinoline-6-carboxylate

Similarity: 0.84