![CAS 34425-87-1 2-[(4-CHLOROBENZOYL)AMINO]BENZOIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/34425-87-1.gif)
CAS RN: 34425-87-1
2-[(4-CHLOROBENZOYL)AMINO]BENZOIC ACID
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250522 | 250mg / 1g | Out of stock | 15 business days | Inquiry |
- Product code: starshine_CAS34425-87-1
- Purity/Analytical Methods: >99.0%
34425-87-1 / 2-[(4-chlorobenzoyl)amino]benzoic acid
Basic Information
CAS
34425-87-1
Multi CAS
Yes
Molecular Formula
C14H10CLNO3
Molecular Weight
275.680000
Exact Mass
275.034921
InChI
InChI=1S/C14H10ClNO3/c15-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)14(18)19/h1-8H,(H,16,17)(H,18,19)
InChIKey
AOJNOMFMZXRBOB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
72.81
TPSA
66.4
LogP / Solubility
WLOGP
3.29
MLOGP
2.9
XLogP3
4.2
Consensus LogP
3.46
Log S (ESOL)
-3.89
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.54
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.07
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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