Chemical ID: 6876292

CC(C(=O)NN)Oc1ccc(cc1)C(=O)Nc2cc(ccc2Cl)Cl
Chemical ID:
6876292
Name [?]:
4-[1-(aminocarbamoyl)ethoxy]-N-(2,5-dichlorophenyl)-benzamide
SMILES [?]:
CC(C(=O)NN)Oc1ccc(cc1)C(=O)Nc2cc(ccc2Cl)Cl
InChi [?]:
InChI=1/C16H15Cl2N3O3/c1-9(15(22)21-19)24-12-5-2-10(3-6-12)16(23)20-14-8-11(17)4-7-13(14)18/h2-9H,19H2,1H3,(H,20,23)(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,10,12,20,9,13,21,18,2,11,19,8,22,17,3,14,24,23,6,16,5,4,15,7/E:(2,3)(5,6)/rA:24cCCCONNOCCCCCCCONCCCCCCClCl/rB:s1;s2;d3;s3;s5;s2;s7;s8;d9;s10;d11;d8s12;s11;d14;s14;s16;s17;d18;s19;d20;d17s21;s22;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H15Cl2N3O3
All Atoms:39
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:9.30248
Area:578.048
Solvation:-5.14873
Coulombic:-57.4158
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:368.214
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:2.85
LogP (Chemaxon):2.44

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