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CAS 103343-47-1 3-AMINO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE molecular structure lightbox
CAS RN: 103343-47-1

3-AMINO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260204 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-004821
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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: 25g
  • Available purity: ＞97%
  • 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 103343-47-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

103343-47-1 / 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | 8AHA6SN6LL | 2H-1,4-Benzodiazepin-2-one, 3-amino-1,3-dihydro-5-phenyl-

Standard CAS: 103343-47-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
103343-47-1
Multi CAS
Yes
Molecular Formula
C15H13N3O
Molecular Weight
251.280000
Exact Mass
251.105862
SMILES
C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)N
InChI
InChI=1S/C15H13N3O/c16-14-15(19)17-12-9-5-4-8-11(12)13(18-14)10-6-2-1-3-7-10/h1-9,14H,16H2,(H,17,19)
InChIKey
GLUWBSPUUGLXCW-UHFFFAOYSA-N
Synonyms
3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one 8AHA6SN6LL 2H-1,4-Benzodiazepin-2-one, 3-amino-1,3-dihydro-5-phenyl- RefChem:1067319 3-Amino-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
75.13
TPSA
67.48

LogP / Solubility

WLOGP
1.76
MLOGP
1.56
XLogP3
1.5
Consensus LogP
1.61
Log S (ESOL)
-2.91
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3

Drug-likeness / Medicinal Chemistry

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

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