4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
-
4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
structure -
-
CAS No:
18523-69-8
-
Formula:
C10H10N4O3S
-
Chemical Name:
4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
-
Synonyms:
18523-69-8;BRN 5409123;(4-(5-Nitro-2-furyl)thiazol-2-yl)hydrazonoacetone;2-(2-Isopropylidenehydrazono)-4-(5-nitro-2-furyl)-thiazole;ACETONE, (4-(5-NITRO-2-FURYL)THIAZOL-2-YL)HYDRAZONE;CHEMBL259553;4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine;acetone[4-(5-nitro-2-furyl)-2-thiazolyl]hydrazone;Acetone [4-(5-nitro-2-furyl)thiazol-2-yl]hydrazone;propan-2-one [4-(5-nitro-furan-2-yl)-thiazol-2-yl]-hydrazone
-
CAS No:
4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine Basic Attributes
266.28 g/mol
266.04736137 g/mol
Computed Properties
Molecular Weight:266.28
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:266.04736137
Monoisotopic Mass:266.04736137
Topological Polar Surface Area:125
Heavy Atom Count:18
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation