3-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![3-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9a1f58ae83324a5ea7347f4d510b6250.png "3-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one")
3-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
753472-58-1
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Formula:
C20H16ClN5OS2
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Chemical Name:
3-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
AKOS034410504;MCULE-6141629491;Z49717319;4-({[4-chloro-2-(phenylamino)-1,3-thiazol-5-yl]methylidene}amino)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one;753472-58-1
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CAS No:
3-[(2-anilino-4-chloro-1,3-thiazol-5-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Basic Attributes
442.0 g/mol
441.0484802 g/mol
Computed Properties
Molecular Weight:442.0
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:441.0484802
Monoisotopic Mass:441.0484802
Topological Polar Surface Area:126
Heavy Atom Count:29
Complexity:673
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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