N'-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide
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![N'-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/55a64a502a9e4388a0bb9ab0df18831d.png "N'-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide")
N'-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide
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CAS No:
18612-39-0
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Formula:
C25H27Cl2N5O2S
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Chemical Name:
N'-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide
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Synonyms:
DTXSID70940045;18612-39-0;3-[({4-[Bis(2-chloroethyl)amino]-2-methylphenyl}methylidene)hydrazinylidene]-3-hydroxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanimidic acid
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CAS No:
N'-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanediamide Basic Attributes
532.5 g/mol
531.1262517 g/mol
Computed Properties
Molecular Weight:532.5
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:531.1262517
Monoisotopic Mass:531.1262517
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:701
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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