N-(4-chlorophenyl)-2-(4-oxo-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide
-
![N-(4-chlorophenyl)-2-(4-oxo-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/409ce102926343ed877613c3d10c8d11.png "N-(4-chlorophenyl)-2-(4-oxo-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide")
N-(4-chlorophenyl)-2-(4-oxo-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide
structure -
-
CAS No:
843629-07-2
-
Formula:
C28H30ClN3O2S
-
Chemical Name:
N-(4-chlorophenyl)-2-(4-oxo-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide
-
Synonyms:
ZINC2422184;STK555976;AKOS005482192;MCULE-4519722858;843629-07-2;N-(4-chlorophenyl)-2-[(4-oxo-3-propyl-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetamide
-
CAS No:
N-(4-chlorophenyl)-2-(4-oxo-3-propylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide Basic Attributes
508.1 g/mol
507.1747261 g/mol
Computed Properties
Molecular Weight:508.1
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:507.1747261
Monoisotopic Mass:507.1747261
Topological Polar Surface Area:87.1
Heavy Atom Count:35
Complexity:873
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation