Chemical ID: 5772349

c1ccc(cc1)C(C(=O)N)N
Chemical ID:
5772349
Name [?]:
2-amino-2-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)C(C(=O)N)N
InChi [?]:
InChI=1/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,4,7,8,11,10,9/E:(2,3)(4,5)/rA:11cCCCCCCCCONN/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s8;s7;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10N2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:5.76948
Area:311.332
Solvation:-2.01382
Coulombic:-39.1843
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.178
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:-0.34
LogP (Chemaxon):0.04

Name Annotations

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Descriptor Annotations

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