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RAD140

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Concentration
10 mg per mL

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Properties

Molecular Formula C20H16ClN5O2
Molecular Weight 393.8
Monoisotopic Mass 393.0992525
Polar Area 119
Complexity 623
XLogP 3.1
Heavy Atom Count 28
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 5
Physical Appearance White Opaque Liquid
Stability Room Temperature
PubChem LCSS RAD140 Laboratory Chemical Safety Summary

Identifiers

CID 44200882
CAS 1182367-47-0
InChI InChI=1S/C20H16ClN5O2/c1-11-16(8-7-15(10-23)17(11)21)24-18(12(2)27)20-26-25-19(28-20)14-5-3-13(9-22)4-6-14/h3-8, 12, 18, 24, 27H, 1-2H3/t12-, 18+/m0/s1
InChIKey XMBUPPIEVAFYHO-KPZWWZAWSA-N
Isomeric SMILES CC1=C(C=CC(=C1Cl)C#N)N[C@@H](C2=NN=C(O2)C3=CC=C(C=C3)C#N)[C@H](C)O
Canonical SMILES CC1=C(C=CC(=C1Cl)C#N)NC(C2=NN=C(O2)C3=CC=C(C=C3)C#N)C(C)O
IUPAC Name 2-chloro-4-[[(1R, 2S)-1-[5-(4-cyanophenyl)-1, 3, 4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile

2D Structure

Generated by Extreme Peptide with Open Babel, version 2.3.1, http://openbabel.org (accessed May 20, 2024)

RAD140 2D molecular structure vector generated with oBabel

3D Structure

Interactive 3D representation of RAD140 (CID 44200882)

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