Home
>
Encyclopedia
>
N'-acetyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanehydrazide
N'-acetyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanehydrazide
-
![N'-acetyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanehydrazide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5a7851f76b6c48ccbd3be7dfc5c22d17.png "N'-acetyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanehydrazide")
N'-acetyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanehydrazide
structure -
-
CAS No:
733796-52-6
-
Formula:
C15H18N4O3S
-
Chemical Name:
N'-acetyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanehydrazide
-
Synonyms:
ZINC3338948;AKOS034143280;MCULE-1495474166;Z30811320;733796-52-6;N'-acetyl-3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanehydrazide
-
CAS No:
N'-acetyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanehydrazide Basic Attributes
334.4 g/mol
334.10996162 g/mol
Computed Properties
Molecular Weight:334.4
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:334.10996162
Monoisotopic Mass:334.10996162
Topological Polar Surface Area:128
Heavy Atom Count:23
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N'-acetyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanehydrazide
Request for Quotation