Chemical ID: 5856366

CC(C)C(C(=O)NN=Cc1ccc(c(c1)[N+](=O)[O-])OC)NC(=O)c2ccccc2Cl
Chemical ID:
5856366
Name [?]:
2-chloro-N-[1-[(4-methoxy-3-nitro-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccc(c(c1)[N+](=O)[O-])OC)NC(=O)c2ccccc2Cl
InChi [?]:
InChI=1/C20H21ClN4O5/c1-12(2)18(23-19(26)14-6-4-5-7-15(14)21)20(27)24-22-11-13-8-9-17(30-3)16(10-13)25(28)29/h4-12,18H,1-3H3,(H,23,26)(H,24,27)
InChi Info:
AuxInfo=1/1/N:1,3,20,26,27,25,28,11,12,15,9,2,10,24,29,14,13,4,22,5,30,8,21,7,16,23,6,17,18,19/E:(1,2)(28,29)/CRV:25.5/rA:30cCCCCCONNCCCCCCCN+OO-OCNCOCCCCCCCl/rB:s1;s2;s2;s4;d5;s5;s7;w8;s9;s10;d11;s12;d13;d10s14;s14;d16;s16;s13;s19;s4;s21;d22;s22;s24;d25;s26;d27;d24s28;s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H21ClN4O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:3.60816
Area:653.263
Solvation:-12.7234
Coulombic:-57.998
Bond Count [?]
All:31
Single:21
Double:10
Rotors:10
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:432.857
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:4.65
LogP (Chemaxon):3.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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