Chemical ID: 6658136

c1ccc-2c(c1)Cc3c2ccc(c3)NC=O
Chemical ID:
6658136
Name [?]:
N-(9H-fluoren-2-yl)formamide
SMILES [?]:
c1ccc-2c(c1)Cc3c2ccc(c3)NC=O
InChi [?]:
InChI=1/C14H11NO/c16-9-15-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H,15,16)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,11,10,7,13,15,5,8,12,4,9,14,16/rA:16nCCCCCCCCCCCCCNCO/rB:s1;d2;s3;d4;d1s5;s5;s7;s4s8;d9;s10;d11;d8s12;s12;s14;d15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H11NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.01659
Area:379.035
Solvation:-2.45929
Coulombic:-20.4167
Bond Count [?]
All:18
Single:11
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:209.243
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.92
LogP (Chemaxon):2.99

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