N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
-
![N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9f7d353b7fa44258afa5f0ec65a2b273.png "N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide")
N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
structure -
-
CAS No:
784163-00-4
-
Formula:
C18H15N7O3S2
-
Chemical Name:
N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
-
Synonyms:
AKOS033965083;MCULE-2570905180;Z26447717;784163-00-4;N'-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzohydrazide
-
CAS No:
N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide Basic Attributes
441.5 g/mol
441.06777971 g/mol
Computed Properties
Molecular Weight:441.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:441.06777971
Monoisotopic Mass:441.06777971
Topological Polar Surface Area:172
Heavy Atom Count:30
Complexity:691
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation