CAS RN: 1191911-27-9

CZC-54252

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13 package records12 with current stock4 grade groups
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Batchno.20260422 5mg / 10mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai 5-7 business days Inquiry
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Batchno.20260503 100mg In stock Inquiry
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Batchno.20250206 1ml In stock Inquiry
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Batchno.20250620 100mg In stock Shanghai Inquiry
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Batchno.20250828 250mg In stock Shanghai Inquiry
Batchno.20260609 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250203 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260509 5mg In stock Shanghai Inquiry
  • Product code: SSC-019659
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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 1191911-27-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1191911-27-9 / N-[2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide

CZC-54252 | N-(2-((5-Chloro-2-((2-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)amino)phenyl)methanesulfonamide | N-{2-[(5-chloro-2-{[2-methoxy-4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl}methanesulfonamide

Standard CAS: 1191911-27-9 Multi CAS: Yes

Basic Information

CAS
1191911-27-9
Multi CAS
Yes
Molecular Formula
C22H25ClN6O4S
Molecular Weight
505.000000
Exact Mass
504.134652
SMILES
COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)Cl
InChI
InChI=1S/C22H25ClN6O4S/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31/h3-8,13-14,28H,9-12H2,1-2H3,(H2,24,25,26,27)
InChIKey
CLGWUCNXOBLWFM-UHFFFAOYSA-N
Synonyms
CZC-54252 N-(2-((5-Chloro-2-((2-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)amino)phenyl)methanesulfonamide N-{2-[(5-chloro-2-{[2-methoxy-4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl}methanesulfonamide MFCD26401527 C22H25ClN6O4S

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
18
Fraction Csp3
0.27
Rotatable bonds
8
H-bond acceptors
9
H-bond donors
3
Molar refractivity
134.54
TPSA
117.71

LogP / Solubility

WLOGP
3.83
MLOGP
3.41
XLogP3
3.3
Consensus LogP
3.51
Log S (ESOL)
-5.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.08
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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