Ro09-9212 | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 311.2 g/mol [1] |
Predicted LogP | 4 [1] |
Structural Identifiers [] | |
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Molecular formula | C13H8Cl2N2OS [1] |
IUPAC name | 7-chloro-5-(2-chlorophenyl)-1,3-dihydrothieno[2,3-e][1,4]diazepin-2-one [1] |
SMILES | C1C(=O)NC2=C(C=C(S2)Cl)C(=N1)C3=CC=CC=C3Cl [1] |
InChI | InChI=1S/C13H8Cl2N2OS/c14-9-4-2-1-3-7(9)12-8-5-10(15)19-13(8)17-11(18)6-16-12/h1-5H,6H2,(H,17,18) [1] |
InChIKey | QBZXYZQVZOKZRX-UHFFFAOYSA-N [1] |
Ro09-9212
Ro09-9212 (also known as ) is a
Stereochemistry []
Ro09-9212 is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 135721042, Ro09-9212. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/135721042