8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
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8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
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CAS No:
923289-39-8
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Formula:
C16H15ClN2O2S
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Chemical Name:
8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
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Synonyms:
8-chloro-4-hydroxy-2-(4-isopropylthiazole-2-yl)-7-methoxy-quinoline; 8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol; FD7119; 2-(4-isopropylthiazol-2-yl)-8-chloro-7-methoxyquinolin-4-ol;
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CAS No:
8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one Basic Attributes
334.82100
334.0542766
DTXSID10694858
2934100090
Computed Properties
Molecular Weight:334.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:334.0542766
Monoisotopic Mass:334.0542766
Topological Polar Surface Area:79.5
Heavy Atom Count:22
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one
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