Chemical ID: 4465102

Cc1ccc(cc1)N(Cc2ccccc2)C(=O)c3cc4ccccc4oc3=O
Chemical ID:
4465102
Name [?]:
N-benzyl-2-oxo-N-(p-tolyl)chromene-3-carboxamide
SMILES [?]:
Cc1ccc(cc1)N(Cc2ccccc2)C(=O)c3cc4ccccc4oc3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19NO3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.1508
Area:546.875
Solvation:-3.52103
Coulombic:-38.4419
Bond Count [?]
All:31
Single:19
Double:12
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:369.413
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.95
LogP (Chemaxon):5.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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