Chemical ID: 4527237

CC(C(=O)NN=Cc1ccccc1Cl)Oc2ccccc2
Chemical ID:
4527237
Name [?]:
N-[(2-chlorophenyl)methyleneamino]-2-phenoxy-propanamide
SMILES [?]:
CC(C(=O)NN=Cc1ccccc1Cl)Oc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:8.05282
Area:509.762
Solvation:-4.69122
Coulombic:-28.5422
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:302.755
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.82
LogP (Chemaxon):4.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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