Chemical ID: 4503668

Cc1ccc(cc1)NC(=O)c2cc3cc(ccc3oc2=O)Cc4ccccc4Cl
Chemical ID:
4503668
Name [?]:
6-[(2-chlorophenyl)methyl]-2-oxo-N-(p-tolyl)chromene-3-carboxamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2cc3cc(ccc3oc2=O)Cc4ccccc4Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18ClNO3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.2269
Area:613.237
Solvation:-4.10404
Coulombic:-41.8798
Bond Count [?]
All:32
Single:20
Double:12
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:403.857
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.48
LogP (Chemaxon):6.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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