Chemical ID: 6493137

Cc1ccc2c(c1)C(=Nc3ccc(cc3)Cl)C(=O)N2C(=O)C
Chemical ID:
6493137
Name [?]:
1-acetyl-3-(4-chlorophenyl)imino-5-methyl-indolin-2-one
SMILES [?]:
Cc1ccc2c(c1)C(=Nc3ccc(cc3)Cl)C(=O)N2C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13ClN2O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.89485
Area:483.991
Solvation:-2.20492
Coulombic:-33.0266
Bond Count [?]
All:24
Single:15
Double:9
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:312.75
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.31
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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