915923-98-7 Purity
96%
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Specification
The molecular formula of Chembrdg-bb 9070795 is C8H10ClN3OS.
Chembrdg-bb 9070795 was created on 2007-11-13 and modified on 2023-12-30 in PubChem.
The IUPAC name of Chembrdg-bb 9070795 is 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide.
The InChI of Chembrdg-bb 9070795 is InChI=1S/C8H10ClN3OS/c9-4-3-6(13)10-8-12-11-7(14-8)5-1-2-5/h5H,1-4H2,(H,10,12,13).
The InChIKey of Chembrdg-bb 9070795 is FFTMFEUGNUKCFR-UHFFFAOYSA-N.
The Canonical SMILES representation of Chembrdg-bb 9070795 is C1CC1C2=NN=C(S2)NC(=O)CCCl.
The molecular weight of Chembrdg-bb 9070795 is 231.70 g/mol.
Chembrdg-bb 9070795 has 4 hydrogen bond acceptor counts.
Yes, Chembrdg-bb 9070795 is a canonicalized compound.
The topological polar surface area of Chembrdg-bb 9070795 is 83.1 Ų.