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N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide
N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide
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![N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1a2fc0f037604bf6870f8cb0757cc212.png "N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide")
N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide
structure -
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CAS No:
18612-35-6
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Formula:
C23H23Cl2N5O2S
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Chemical Name:
N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide
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Synonyms:
18612-35-6;DTXSID90940042;3-[({4-[Bis(2-chloroethyl)amino]phenyl}methylidene)hydrazinylidene]-3-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)propanimidic acid
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CAS No:
N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide Basic Attributes
504.4 g/mol
503.0949516 g/mol
Computed Properties
Molecular Weight:504.4
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:503.0949516
Monoisotopic Mass:503.0949516
Topological Polar Surface Area:115
Heavy Atom Count:33
Complexity:636
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N'-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-N-(4-phenyl-1,3-thiazol-2-yl)propanediamide
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