Chemical ID: 6676578

CC(c1ccccc1)(C(=O)N)O
Chemical ID:
6676578
Name [?]:
2-hydroxy-2-phenyl-propanamide
SMILES [?]:
CC(c1ccccc1)(C(=O)N)O
InChi [?]:
InChI=1/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11)
InChi Info:
AuxInfo=1/1/N:1,6,5,7,4,8,3,9,2,11,10,12/E:(3,4)(5,6)/rA:12cCCCCCCCCCONO/rB:s1;s2;s3;d4;s5;d6;d3s7;s2;d9;s9;s2;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H11NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:5.83426
Area:321.997
Solvation:-2.21566
Coulombic:-45.2961
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:165.189
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.24
LogP (Chemaxon):0.59

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Descriptor Annotations

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