Chemical ID: 4685978

CC1(c2ccccc2OC1n3c4ccccc4nn3)CO
Chemical ID:
4685978
Name [?]:
(2-benzotriazol-1-yl-3-methyl-2H-benzofuran-3-yl)methanol
SMILES [?]:
CC1(c2ccccc2OC1n3c4ccccc4nn3)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N3O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:6.96594
Area:444.163
Solvation:-4.13814
Coulombic:-30.967
Bond Count [?]
All:24
Single:17
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:281.309
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.05
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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