Chemical ID: 5605753

CN(c1ccccc1N)C(=O)c2ccccc2
Chemical ID:
5605753
Name [?]:
N-(2-aminophenyl)-N-methyl-benzamide
SMILES [?]:
CN(c1ccccc1N)C(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N2O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.91932
Area:388.351
Solvation:-1.78945
Coulombic:-36.0492
Bond Count [?]
All:18
Single:11
Double:7
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:226.274
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.32
LogP (Chemaxon):2.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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