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Chemical ID: 6658136
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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