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Chemical ID: 7520924

CCc1ccc(cc1)C2c3c(=O)c4cc(ccc4oc3C(=O)N2c5ccccc5)Cl

Chemical ID:

7520924

Name [?]:

None

SMILES [?]:

CCc1ccc(cc1)C2c3c(=O)c4cc(ccc4oc3C(=O)N2c5ccccc5)Cl

InChi [?]:

InChI=1/C25H18ClNO3/c1-2-15-8-10-16(11-9-15)22-21-23(28)19-14-17(26)12-13-20(19)30-24(21)25(29)27(22)18-6-4-3-5-7-18/h3-14,22H,2H2,1H3

InChi Info:

AuxInfo=1/0/N:1,2,27,26,28,25,29,4,8,5,7,16,17,14,3,6,15,24,13,18,10,9,11,20,21,30,23,12,22,19/E:(4,5)(6,7)(8,9)(10,11)/rA:30cCCCCCCCCCCCOCCCCCCOCCONCCCCCCCl/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;s10;d11;s11;s13;d14;s15;d16;d13s17;s18;d10s19;s20;d21;s9s21;s23;s24;d25;s26;d27;d24s28;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₅H₁₈ClNO₃
All Atoms:	48
Heavy Atoms:	30
Chiral Atoms:	None

ZAP Information [?]

Total:	12.2556
Area:	612.023
Solvation:	-3.045
Coulombic:	-37.0977

Bond Count [?]

All:	34
Single:	22
Double:	12
Rotors:	3
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.51
LogP (Chemaxon):	None

Name Annotations

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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