Chemical ID: 4745822

c1ccc(c(c1)C(=O)NCc2c(cccc2Cl)Cl)N
Chemical ID:
4745822
Name [?]:
2-amino-N-[(2,6-dichlorophenyl)methyl]benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)NCc2c(cccc2Cl)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12Cl2N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.88627
Area:473.367
Solvation:-1.94791
Coulombic:-41.2419
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:295.163
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.99
LogP (Chemaxon):3.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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