1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenylurea
-
1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenylurea
structure -
-
CAS No:
104121-66-6
-
Formula:
C15H13N3O2S
-
Chemical Name:
1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenylurea
-
Synonyms:
104121-66-6;Urea, 1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenyl-;1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenylurea;ACMC-20cwlw;DTXSID70146303;Urea,N-(3-methoxy-1,2-benzisothiazol-7-yl)-N'-phenyl-
-
CAS No:
1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenylurea Basic Attributes
299.3 g/mol
299.07284784 g/mol
DTXSID70146303
Computed Properties
Molecular Weight:299.3
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:299.07284784
Monoisotopic Mass:299.07284784
Topological Polar Surface Area:91.5
Heavy Atom Count:21
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(3-methoxy-1,2-benzothiazol-7-yl)-3-phenylurea
Request for Quotation