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Chemical structure of L-365,260

GC14845

L-365,260

Also known as 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea

cholecystokinin receptor 2 (CCK2) antagonist

ChemicalCAS118101-09-0MW398.46FormulaC24H22N4O2
CAS number
118101-09-0
Molecular weight
398.46
Formula
C24H22N4O2
Solubility
＜39·85mg/ml in DMSO; ＜39·85mg/ml in ethanol
InChIKey
KDFQABSFVYLGPM-UHFFFAOYSA-N
Catalogue number
GC14845
Brand
GLPBIO
Computed properties PubChem CID 104929 · XLogP 3.8 · TPSA 73.8 Ų · H-bond donors 2
XLogP
3.8
TPSA
73.8 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
30

SMILES CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Computed descriptors from PubChem (CID 104929), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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