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CAS 10295-48-4 2-CHLORO-N-(4-METHOXYPHENYL)-2-PHENYLACETAMIDE molecular structure lightbox
CAS RN: 10295-48-4

2-CHLORO-N-(4-METHOXYPHENYL)-2-PHENYLACETAMIDE

  • Product code: SSC-004303
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10295-48-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

10295-48-4 / 2-chloro-N-(4-methoxyphenyl)-2-phenylacetamide

2-chloro-N-(4-methoxyphenyl)-2-phenylacetamide | MFCD00510889 | DTXSID80585360

Standard CAS: 10295-48-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10295-48-4
Multi CAS
No
Molecular Formula
C15H14ClNO2
Molecular Weight
275.730000
Exact Mass
275.071306
SMILES
COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl
InChI
InChI=1S/C15H14ClNO2/c1-19-13-9-7-12(8-10-13)17-15(18)14(16)11-5-3-2-4-6-11/h2-10,14H,1H3,(H,17,18)
InChIKey
MYZSSOCBQJYQNB-UHFFFAOYSA-N
Synonyms
2-chloro-N-(4-methoxyphenyl)-2-phenylacetamide MFCD00510889 DTXSID80585360 AKOS008031540 SY170099

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
76.66
TPSA
38.33

LogP / Solubility

WLOGP
3.61
MLOGP
3.19
XLogP3
3.4
Consensus LogP
3.4
Log S (ESOL)
-4.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.43
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.93
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)
-1.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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