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WT-161

CAT: 0926-GYB73157-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0926-GYB73157-01Size:50 mg
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CAS Number
1206731-57-8
MDL Number
MFCD31563598
Smiles
C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC=C (C=C3) /C=N/NC (=O) CCCCCCC (=O) NO
Molecular Formula
C27H30N4O3
Molecular Weight
458.55 g/mol
Controlled
No

Chemical Information

8-(2-(4-(Diphenylamino)benzylidene)hydrazinyl)-N-hydroxy-8-oxooctanamide

LSM-6269 is a tertiary amine.

CAS Number1206731-57-8
PubChem CID44601455
IUPAC NameN'-hydroxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]octanediamide
Molecular FormulaC27H30N4O3
Molecular Weight458.6
XLogP4.9
Topological Polar Surface Area94
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Heavy Atom Count34
Formal Charge0
Complexity603
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)CCCCCCC(=O)NO
InChI
InChI=1S/C27H30N4O3/c32-26(15-9-1-2-10-16-27(33)30-34)29-28-21-22-17-19-25(20-18-22)31(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-14,17-21,34H,1-2,9-10,15-16H2,(H,29,32)(H,30,33)/b28-21+
InChIKey
KXWWYFKVBFUVIZ-SGWCAAJKSA-N
Chemical Structure
2D Structure
2D structure of 8-(2-(4-(Diphenylamino)benzylidene)hydrazinyl)-N-hydroxy-8-oxooctanamide
CAS: 1206731-57-8
CID: 44601455
Formula: C27H30N4O3
MW: 458.6
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight458.6
XLogP34.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass458.23179083
Monoisotopic Mass458.23179083
Topological Polar Surface Area94 Ų
Heavy Atom Count34
Formal Charge0
Complexity603
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes