N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-4-methylbenzenesulfonamide
-
N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-4-methylbenzenesulfonamide
structure -
-
CAS No:
28857-08-1
-
Formula:
C24H25Cl2N3O2S
-
Chemical Name:
N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-4-methylbenzenesulfonamide
-
Synonyms:
28857-08-1;NSC116637;DTXSID80297572;ZINC4809290;ZINC104094097;NSC-116637;N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-4-methylbenzenesulfonamide
-
CAS No:
N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-4-methylbenzenesulfonamide Basic Attributes
490.4 g/mol
489.1044536 g/mol
116637
DTXSID80297572
Computed Properties
Molecular Weight:490.4
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:489.1044536
Monoisotopic Mass:489.1044536
Topological Polar Surface Area:70.2
Heavy Atom Count:32
Complexity:663
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation