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CAS 1204572-55-3 BPAM344 >=98% (HPLC) molecular structure lightbox
CAS RN: 1204572-55-3

BPAM344 >=98% (HPLC)

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260317 100mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260422 1g Out of stock Inquiry
Batchno.20250624 250mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250503 25mg In stock Shanghai Inquiry
Batchno.20250322 25mg / 50mg / 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20250901 50mg In stock Shenzhen, Tianjin Inquiry
  • Product code: starshine_CAS1204572-55-3
  • Purity/Analytical Methods: >99.0%
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1204572-55-3 / 4-cyclopropyl-7-fluoro-2,3-dihydro-1lambda6,2,4-benzothiadiazine 1,1-dioxide

4-Cyclopropyl-7-Fluoro-3,4-Dihydro-2h-1,2,4-Benzothiadiazine 1,1-Dioxide | RefChem:912463 | BPAM344

Standard CAS: 1204572-55-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1204572-55-3
Multi CAS
No
Molecular Formula
C10H11FN2O2S
Molecular Weight
242.270000
Exact Mass
242.052527
SMILES
C1CC1N2CNS(=O)(=O)C3=C2C=CC(=C3)F
InChI
InChI=1S/C10H11FN2O2S/c11-7-1-4-9-10(5-7)16(14,15)12-6-13(9)8-2-3-8/h1,4-5,8,12H,2-3,6H2
InChIKey
FLTMTBPCYAZIKM-UHFFFAOYSA-N
Synonyms
4-Cyclopropyl-7-Fluoro-3,4-Dihydro-2h-1,2,4-Benzothiadiazine 1,1-Dioxide RefChem:912463 BPAM344 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide CHEMBL2441067

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.09
TPSA
49.41

LogP / Solubility

WLOGP
1.04
MLOGP
0.92
XLogP3
1.5
Consensus LogP
1.15
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.46

Drug-likeness / Medicinal Chemistry

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

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