935756-18-6 Purity
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Specification
The molecular formula of 5,6-Dihydrobenzo[d]thiazol-7(4H)-one is C7H7NOS.
5,6-Dihydrobenzo[d]thiazol-7(4H)-one was created in PubChem on December 4, 2007.
The InChIKey of 5,6-Dihydrobenzo[d]thiazol-7(4H)-one is RENBIQXXBKOXQC-UHFFFAOYSA-N.
5,6-Dihydrobenzo[d]thiazol-7(4H)-one has 3 hydrogen bond acceptor counts.
The topological polar surface area of 5,6-Dihydrobenzo[d]thiazol-7(4H)-one is 58.2 Ų.
Yes, 5,6-Dihydrobenzo[d]thiazol-7(4H)-one is a canonicalized compound.
The computed molecular weight of 5,6-Dihydrobenzo[d]thiazol-7(4H)-one is 153.20 g/mol.
The XLogP3-AA value of 5,6-Dihydrobenzo[d]thiazol-7(4H)-one is 1.4.
5,6-Dihydrobenzo[d]thiazol-7(4H)-one has 0 rotatable bond counts.
The formal charge of 5,6-Dihydrobenzo[d]thiazol-7(4H)-one is 0.