Chemical ID: 6650026

Cc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(C)Oc3ccccc3Br
Chemical ID:
6650026
Name [?]:
[4-[2-(2-bromophenoxy)propanoylaminoiminomethyl]phenyl] 4-methylbenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(C)Oc3ccccc3Br
InChi [?]:
InChI=1/C24H21BrN2O4/c1-16-7-11-19(12-8-16)24(29)31-20-13-9-18(10-14-20)15-26-27-23(28)17(2)30-22-6-4-3-5-21(22)25/h3-15,17H,1-2H3,(H,27,28)
InChi Info:
AuxInfo=1/1/N:1,23,28,27,29,26,3,7,13,15,4,6,12,16,17,2,22,14,5,11,30,25,20,8,31,18,19,21,9,24,10/E:(7,8)(9,10)(11,12)(13,14)/rA:31cCCCCCCCCOOCCCCCCCNNCOCCOCCCCCCBr/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s8;s10;s11;d12;s13;d14;d11s15;s14;w17;s18;s19;d20;s20;s22;s22;s24;s25;d26;s27;d28;d25s29;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H21BrN2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:11.0359
Area:683.191
Solvation:-6.04384
Coulombic:-47.8195
Bond Count [?]
All:33
Single:21
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:481.339
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.94
LogP (Chemaxon):6.04

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Descriptor Annotations

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