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Home > Encyclopedia > (2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone

(2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone

(2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone structure

(2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone 

structure
  • CAS No:

    105925-39-1

  • Formula:

    C20H14ClNO2S

  • Chemical Name:

    (2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone

  • Synonyms:

    Tubulin inhibitor 6;iHAP1;105925-39-1;2-chloro-10-(4-methoxybenzoyl)-10H-phenothiazine;CHEMBL1801816;(2-Chloro-10H-phenothiazin-10-yl)(4-methoxyphenyl)methanone;Oprea1_789892;(2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone;SCHEMBL22147462;CUN25391;EX-A4126;ZINC3242538;BDBM50483987;s9695;AKOS001020463;MCULE-5534815876;HY-136121;CS-0119638;Z56843374

(2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone Basic Attributes

367.8 g/mol

367.0433776 g/mol

Characteristics

54.8 Ų

5.8567

153 - 155 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:367.8
XLogP3:5.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:367.0433776
Monoisotopic Mass:367.0433776
Topological Polar Surface Area:54.8
Heavy Atom Count:25
Complexity:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (2-chlorophenothiazin-10-yl)-(4-methoxyphenyl)methanone

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