Chemical ID: 6671096

Cc1cc(ccc1Cl)OC(=O)Nc2ccc(cc2)OC
Chemical ID:
6671096
Name [?]:
(4-chloro-3-methyl-phenyl) (4-methoxyphenyl)aminoformate
SMILES [?]:
Cc1cc(ccc1Cl)OC(=O)Nc2ccc(cc2)OC
InChi [?]:
InChI=1/C15H14ClNO3/c1-10-9-13(7-8-14(10)16)20-15(18)17-11-3-5-12(19-2)6-4-11/h3-9H,1-2H3,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,20,14,18,15,17,5,6,3,2,13,16,4,7,10,8,12,11,19,9/E:(3,4)(5,6)/rA:20nCCCCCCCClOCONCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;s4;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s16;s19;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H14ClNO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.39225
Area:488.442
Solvation:-2.81879
Coulombic:-41.5688
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:291.729
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.78
LogP (Chemaxon):4.41

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