5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one

C15H12Cl2N2O — CID 43097456

IUPAC5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one
SMILESCc1ccc(Cl)cc1NC1C(=O)Nc2ccc(Cl)cc21
InChIInChI=1S/C15H12Cl2N2O/c1-8-2-3-10(17)7-13(8)18-14-11-6-9(16)4-5-12(11)19-15(14)20/h2-7,14,18H,1H3,(H,19,20)
InChIKeyCKSDKXZGSWQITE-UHFFFAOYSA-N
MW307.18 g/mol
LogP4.41
Rot. Bonds2

About 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one

5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one (PubChem CID 43097456) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one
PubChem CID43097456
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC Name5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one
SMILESCc1ccc(Cl)cc1NC1C(=O)Nc2ccc(Cl)cc21
InChIInChI=1S/C15H12Cl2N2O/c1-8-2-3-10(17)7-13(8)18-14-11-6-9(16)4-5-12(11)19-15(14)20/h2-7,14,18H,1H3,(H,19,20)
InChIKeyCKSDKXZGSWQITE-UHFFFAOYSA-N
XLogP4.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one
CID 43098794
3-(4-chloro-2-methylanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43201943
5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one
CID 43195478
5-chloro-3-(3-iodo-4-methylanilino)-1,3-dihydroindol-2-one
CID 43716228
5-chloro-3-(2,3,4-trifluoroanilino)-1,3-dihydroindol-2-one
CID 43095076
3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one
CID 43555314
3-(4-bromo-2-chloroanilino)-5-chloro-1,3-dihydroindol-2-one
CID 43347233
4-bromo-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one
CID 43105626
5-chloro-3-(4-propan-2-ylanilino)-1,3-dihydroindol-2-one
CID 43098124
3-(4-bromo-2,6-dichloroanilino)-5-chloro-1,3-dihydroindol-2-one
CID 43126586
3-(3,5-dichloroanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43098558
5-chloro-3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one
CID 43539934

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one (CID 43097456) is 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one is Cc1ccc(Cl)cc1NC1C(=O)Nc2ccc(Cl)cc21.
What is the InChIKey of 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one?
The InChIKey is CKSDKXZGSWQITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c1-8-2-3-10(17)7-13(8)18-14-11-6-9(16)4-5-12(11)19-15(14)20/h2-7,14,18H,1H3,(H,19,20).
What are the key properties of 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one?
5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one has a molecular weight of 307.18 g/mol, XLogP of 4.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43097456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).