CAS RN: 1799438-97-3
(R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20251003 |
100mg / 250mg / 1g |
Out of stock |
5-7 business days | Inquiry |
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Product code:
starshine_CAS1799438-97-3
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Purity/Analytical Methods:
>99.0%
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1799438-97-3 / tert-butyl N-[(1R)-1-(2-bromo-4-chlorophenyl)ethyl]carbamate
Standard CAS: 1799438-97-3
Multi CAS: No
Basic Information
CAS
1799438-97-3
Multi CAS
No
Molecular Formula
C13H17BrClNO2
Molecular Weight
334.630000
Exact Mass
333.013120
SMILES
C[C@H](C1=C(C=C(C=C1)Cl)Br)NC(=O)OC(C)(C)C
InChI
InChI=1S/C13H17BrClNO2/c1-8(16-12(17)18-13(2,3)4)10-6-5-9(15)7-11(10)14/h5-8H,1-4H3,(H,16,17)/t8-/m1/s1
InChIKey
KQNRMISRZVQOTB-MRVPVSSYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
76.94
TPSA
38.33
LogP / Solubility
WLOGP
4.69
MLOGP
4.14
XLogP3
4.1
Consensus LogP
4.31
Log S (ESOL)
-4.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.97
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.43
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2