1-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-prop-2-enylthiourea
-
![1-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-prop-2-enylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/a07ec75f3b714c8084f56c13570c601a.png "1-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-prop-2-enylthiourea")
1-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-prop-2-enylthiourea
structure -
-
CAS No:
729565-34-8
-
Formula:
C15H15ClN4OS
-
Chemical Name:
1-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-prop-2-enylthiourea
-
Synonyms:
AKOS034360366;MCULE-3408861062;Z44891045;1-{[(2-chloro-7-methoxyquinolin-3-yl)methylidene]amino}-3-(prop-2-en-1-yl)thiourea;729565-34-8
-
CAS No:
1-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-prop-2-enylthiourea Basic Attributes
334.8 g/mol
334.0655100 g/mol
Computed Properties
Molecular Weight:334.8
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:334.0655100
Monoisotopic Mass:334.0655100
Topological Polar Surface Area:90.6
Heavy Atom Count:22
Complexity:420
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-prop-2-enylthiourea
Request for Quotation