Chemical ID: 4260334

CCCC(=O)Nc1cccc(c1)N
Chemical ID:
4260334
Name [?]:
N-(3-aminophenyl)butanamide
SMILES [?]:
CCCC(=O)Nc1cccc(c1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.01458
Area:362.519
Solvation:-2.04839
Coulombic:-36.5096
Bond Count [?]
All:13
Single:9
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:178.231
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.28
LogP (Chemaxon):1.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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