N-(3-acetylphenyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide
-
![N-(3-acetylphenyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0fee3a4388514bdebba3b38e38eea3e3.png "N-(3-acetylphenyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide")
N-(3-acetylphenyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide
structure -
-
CAS No:
690644-18-9
-
Formula:
C26H28N2O4S
-
Chemical Name:
N-(3-acetylphenyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide
-
Synonyms:
690644-18-9;N-(3-acetylphenyl)-4-((4-(tert-butyl)phenylsulfonamido)methyl)benzamide;N-(3-ACETYLPHENYL)-4-[(4-TERT-BUTYLBENZENESULFONAMIDO)METHYL]BENZAMIDE;CBKinase1_007966;CBKinase1_020366;ZINC2861866;AKOS000813563;N-(3-acetylphenyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide;MCULE-9032567882;VU0493444-1;BRD-K82983488-001-01-2;F3394-0984
-
CAS No:
N-(3-acetylphenyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzamide Basic Attributes
464.6 g/mol
464.17697855 g/mol
Computed Properties
Molecular Weight:464.6
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:464.17697855
Monoisotopic Mass:464.17697855
Topological Polar Surface Area:101
Heavy Atom Count:33
Complexity:767
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation