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3-ethyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxophthalazine-1-carboxamide
3-ethyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxophthalazine-1-carboxamide
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![3-ethyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxophthalazine-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4e5eef0b4afb45de9008e3502b322b10.png "3-ethyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxophthalazine-1-carboxamide")
3-ethyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxophthalazine-1-carboxamide
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CAS No:
757197-15-2
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Formula:
C19H17N5O2S
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Chemical Name:
3-ethyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxophthalazine-1-carboxamide
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Synonyms:
ZINC03851525;AKOS033965035;MCULE-9109130924;Z26445965;3-ethyl-N'-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)-4-oxo-3,4-dihydrophthalazine-1-carbohydrazide;757197-15-2
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CAS No:
3-ethyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxophthalazine-1-carboxamide Basic Attributes
379.4 g/mol
379.11029598 g/mol
Computed Properties
Molecular Weight:379.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:379.11029598
Monoisotopic Mass:379.11029598
Topological Polar Surface Area:103
Heavy Atom Count:27
Complexity:679
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-ethyl-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxophthalazine-1-carboxamide
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