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CAS 5934-20-3 N,N-dimethyl-10H-phenothiazine-10-ethylamine monohydrochloride molecular structure lightbox
CAS RN: 5934-20-3

N,N-dimethyl-10H-phenothiazine-10-ethylamine monohydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250227 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-167811
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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: 1g
  • 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 5934-20-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

5934-20-3 / N,N-dimethyl-2-phenothiazin-10-ylethanamine;hydrochloride

Standard CAS: 5934-20-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5934-20-3
Multi CAS
Yes
Molecular Formula
C16H19CLN2S
Molecular Weight
306.900000
Exact Mass
306.095748
InChI
InChI=1S/C16H18N2S.ClH/c1-17(2)11-12-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18;/h3-10H,11-12H2,1-2H3;1H
InChIKey
CKIPCLCBYTWUEZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
89.82
TPSA
6.48

LogP / Solubility

WLOGP
4.27
MLOGP
3.77
XLogP3
4.27
Consensus LogP
4.1
Log S (ESOL)
-4.68
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.56
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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