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N'-[5-chloro-4-(2-chlorophenothiazin-10-yl)-3,6-difluoropyridin-2-yl]propane-1,3-diamine
N'-[5-chloro-4-(2-chlorophenothiazin-10-yl)-3,6-difluoropyridin-2-yl]propane-1,3-diamine
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![N'-[5-chloro-4-(2-chlorophenothiazin-10-yl)-3,6-difluoropyridin-2-yl]propane-1,3-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6807c1206739473f81e6f107095c576c.png "N'-[5-chloro-4-(2-chlorophenothiazin-10-yl)-3,6-difluoropyridin-2-yl]propane-1,3-diamine")
N'-[5-chloro-4-(2-chlorophenothiazin-10-yl)-3,6-difluoropyridin-2-yl]propane-1,3-diamine
structure -
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CAS No:
672888-81-2
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Formula:
C20H16Cl2F2N4S
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Chemical Name:
N'-[5-chloro-4-(2-chlorophenothiazin-10-yl)-3,6-difluoropyridin-2-yl]propane-1,3-diamine
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Synonyms:
C20H16Cl2F2N4S;ZINC1833530;STL337035;AKOS001665659;MCULE-6369696691;672888-81-2;N-[5-chloro-4-(2-chloro-10H-phenothiazin-10-yl)-3,6-difluoropyridin-2-yl]propane-1,3-diamine
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CAS No:
N'-[5-chloro-4-(2-chlorophenothiazin-10-yl)-3,6-difluoropyridin-2-yl]propane-1,3-diamine Basic Attributes
453.3 g/mol
452.0440794 g/mol
Computed Properties
Molecular Weight:453.3
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:452.0440794
Monoisotopic Mass:452.0440794
Topological Polar Surface Area:79.5
Heavy Atom Count:29
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N'-[5-chloro-4-(2-chlorophenothiazin-10-yl)-3,6-difluoropyridin-2-yl]propane-1,3-diamine
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