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[ CAS No. 1245645-10-6 ] {[proInfo.proName]}

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Chemical Structure| 1245645-10-6
Chemical Structure| 1245645-10-6
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Product Details of [ 1245645-10-6 ]

CAS No. :1245645-10-6 MDL No. :MFCD18072709
Formula : C6H3ClIN3 Boiling Point : -
Linear Structure Formula :- InChI Key :RPIWFMDUHRBONR-UHFFFAOYSA-N
M.W : 279.47 Pubchem ID :71743993
Synonyms :

Calculated chemistry of [ 1245645-10-6 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.71
TPSA : 30.19 Ų

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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.65
Solubility : 0.0622 mg/ml ; 0.000223 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.681 mg/ml ; 0.00244 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.148 mg/ml ; 0.000528 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.81

Safety of [ 1245645-10-6 ]

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:
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