N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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![N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f1e3a745bc95409481996d66ab682dcb.png "N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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CAS No:
786728-39-0
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Formula:
C16H11ClN6OS
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Chemical Name:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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Synonyms:
ZINC3374796;AKOS034096273;MCULE-8537731231;N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide;AB00728282-01;SR-01000058245;SR-01000058245-1;Z29593091;786728-39-0
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CAS No:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Basic Attributes
370.8 g/mol
370.0403579 g/mol
Computed Properties
Molecular Weight:370.8
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:370.0403579
Monoisotopic Mass:370.0403579
Topological Polar Surface Area:113
Heavy Atom Count:25
Complexity:491
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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