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CAS 1032570-69-6 8-(benzyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine molecular structure lightbox
CAS RN: 1032570-69-6

8-(benzyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine

  • Product code: SSC-004686
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.05g, 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1032570-69-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g ≥95% 5 In Stock Hong Kong Inquiry
0.1g ≥95% 5 In Stock Shenzhen Inquiry
0.25g ≥95% 5 In Stock Shanghai Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry

1032570-69-6 / 7-methoxy-8-phenylmethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine

5-Amino-8-(benzyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline | 8-(benzyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine | MFCD32690930

Standard CAS: 1032570-69-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1032570-69-6
Multi CAS
No
Molecular Formula
C18H18N4O2
Molecular Weight
322.400000
Exact Mass
322.142976
SMILES
COC1=C(C=CC2=C3NCCN3C(=N)N=C21)OCC4=CC=CC=C4
InChI
InChI=1S/C18H18N4O2/c1-23-16-14(24-11-12-5-3-2-4-6-12)8-7-13-15(16)21-18(19)22-10-9-20-17(13)22/h2-8,19-20H,9-11H2,1H3
InChIKey
SMFREDPRQREFOX-UHFFFAOYSA-N
Synonyms
5-Amino-8-(benzyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline 8-(benzyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine MFCD32690930 starbld0003046 SCHEMBL1655758

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
16
Fraction Csp3
0.22
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
2
Molar refractivity
91.4
TPSA
72.16

LogP / Solubility

WLOGP
2.53
MLOGP
2.24
XLogP3
2.2
Consensus LogP
2.32
Log S (ESOL)
-3.66
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.03
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.33
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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