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BAMB-4

CAT: 1568-C01191-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1568-C01191-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
891025-25-5
SKU
C01191-5mg
Target
Calcium Channel
Applications
Neuronal Signaling
Smiles
CC1=CC=C (C=C1) C (=O) NC2=NOC3=CC=CC=C23
Additionnal Information
BAMB-4 (ITPKA-IN-C14) is a new type of membrane permeable ITPKA inhibitor, and IC50 is 37 μM in the Kinase ADP-Glo assay.
Storage Conditions
3 years -20°C powder

Chemical Information

N-(1,2-benzoxazol-3-yl)-4-methylbenzamide
CAS Number891025-25-5
PubChem CID8087347
IUPAC NameN-(1,2-benzoxazol-3-yl)-4-methylbenzamide
Molecular FormulaC15H12N2O2
Molecular Weight252.27
XLogP3.2
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity326
SMILES
CC1=CC=C(C=C1)C(=O)NC2=NOC3=CC=CC=C32
InChI
InChI=1S/C15H12N2O2/c1-10-6-8-11(9-7-10)15(18)16-14-12-4-2-3-5-13(12)19-17-14/h2-9H,1H3,(H,16,17,18)
InChIKey
IEPCQLHHUYRTEY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1,2-benzoxazol-3-yl)-4-methylbenzamide
CAS: 891025-25-5
CID: 8087347
Formula: C15H12N2O2
MW: 252.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight252.27
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass252.089877630
Monoisotopic Mass252.089877630
Topological Polar Surface Area55.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity326
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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