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Chemical ID: 7723809

C=CCn1c2ccc3ccccc3c2sc1=NC(=O)c4cccc(c4)N5C(=O)CCC5=O

Chemical ID:

7723809

Name [?]:

None

SMILES [?]:

C=CCn1c2ccc3ccccc3c2sc1=NC(=O)c4cccc(c4)N5C(=O)CCC5=O

InChi [?]:

InChI=1/C25H19N3O3S/c1-2-14-27-20-11-10-16-6-3-4-9-19(16)23(20)32-25(27)26-24(31)17-7-5-8-18(15-17)28-21(29)12-13-22(28)30/h2-11,15H,1,12-14H2

InChi Info:

AuxInfo=1/0/N:1,2,10,11,22,9,21,23,12,7,6,29,30,3,25,8,20,24,13,5,27,31,14,18,16,17,4,26,28,32,19,15/E:(12,13)(21,22)(29,30)/rA:32nCCCNCCCCCCCCCCSCNCOCCCCCCNCOCCCO/rB:d1;s2;s3;s4;s5;d6;s7;s8;d9;s10;d11;d8s12;d5s13;s14;s4s15;w16;s17;d18;s18;s20;d21;s22;d23;d20s24;s24;s26;d27;s27;s29;s26s30;d31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₅H₁₉N₃O₃S
All Atoms:	51
Heavy Atoms:	32
Chiral Atoms:	None

ZAP Information [?]

Total:	12.1342
Area:	658.629
Solvation:	-4.33148
Coulombic:	-49.2414

Bond Count [?]

All:	36
Single:	23
Double:	13
Rotors:	5
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	4.44
LogP (Chemaxon):	None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value