5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one

C23H14ClN3O2S — CID 1239650

IUPAC5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one
SMILESO=C1N=c2ccc(Cl)cc2=C1c1s/c(=N\c2ccccc2)n(-c2ccccc2)c1O
InChIInChI=1S/C23H14ClN3O2S/c24-14-11-12-18-17(13-14)19(21(28)26-18)20-22(29)27(16-9-5-2-6-10-16)23(30-20)25-15-7-3-1-4-8-15/h1-13,29H/b25-23-
InChIKeyRPWGDOMLUUMQFM-BZZOAKBMSA-N
MW431.90 g/mol
LogP3.49
Rot. Bonds3

About 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one

5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one (PubChem CID 1239650) has the molecular formula C23H14ClN3O2S and a molecular weight of 431.90 g/mol. Its IUPAC name is 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one.

Molecular Properties

Compound Name5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one
PubChem CID1239650
Molecular FormulaC23H14ClN3O2S
Molecular Weight431.90 g/mol
Exact Mass431.05
IUPAC Name5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one
SMILESO=C1N=c2ccc(Cl)cc2=C1c1s/c(=N\c2ccccc2)n(-c2ccccc2)c1O
InChIInChI=1S/C23H14ClN3O2S/c24-14-11-12-18-17(13-14)19(21(28)26-18)20-22(29)27(16-9-5-2-6-10-16)23(30-20)25-15-7-3-1-4-8-15/h1-13,29H/b25-23-
InChIKeyRPWGDOMLUUMQFM-BZZOAKBMSA-N
XLogP3.49
TPSA66.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.90
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one?
The IUPAC name of 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one (CID 1239650) is 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one.
What is the SMILES notation for 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one?
The canonical SMILES for 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one is O=C1N=c2ccc(Cl)cc2=C1c1s/c(=N\c2ccccc2)n(-c2ccccc2)c1O.
What is the InChIKey of 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one?
The InChIKey is RPWGDOMLUUMQFM-BZZOAKBMSA-N. The full InChI is InChI=1S/C23H14ClN3O2S/c24-14-11-12-18-17(13-14)19(21(28)26-18)20-22(29)27(16-9-5-2-6-10-16)23(30-20)25-15-7-3-1-4-8-15/h1-13,29H/b25-23-.
What are the key properties of 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one?
5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one has a molecular weight of 431.90 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(4-hydroxy-3-phenyl-2-phenylimino-1,3-thiazol-5-yl)indol-2-one is sourced from PubChem (CID 1239650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).