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CAS 64232-83-3 6-Amino-2,3-dihydro-5-[(phenylmethylene)amino]-2-4(1H)-pyrimidineone molecular structure lightbox
CAS RN: 64232-83-3

6-Amino-2,3-dihydro-5-[(phenylmethylene)amino]-2-4(1H)-pyrimidineone

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 1mg / 5mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 10mg Out of stock Inquiry
Batchno.20251112 1mg In stock Shanghai Inquiry
Batchno.20250613 5mg Out of stock Inquiry
  • Product code: starshine_CAS64232-83-3
  • Purity/Analytical Methods: >99.0%
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64232-83-3 / 6-amino-5-(benzylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one

Standard CAS: 64232-83-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64232-83-3
Multi CAS
Yes
Molecular Formula
C11H10N4OS
Molecular Weight
246.290000
Exact Mass
246.057532
InChI
InChI=1S/C11H10N4OS/c12-9-8(10(16)15-11(17)14-9)13-6-7-4-2-1-3-5-7/h1-6H,(H4,12,14,15,16,17)
InChIKey
SAKOXVNKDMWWLF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
70.36
TPSA
87.03

LogP / Solubility

WLOGP
1.77
MLOGP
1.56
XLogP3
0.7
Consensus LogP
1.34
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.97

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
1.5

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