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cefotiam hydrochloride

cefotiam hydrochloride

CAS: 66309-69-1

Formula: C18H25Cl2N9O4S3

SMILES: Cl[H].Cl[H].[H][C@]12SCC(CSC3=NN=NN3CCN(C)C)=C(N1C(=O)[C@H]2NC(=O)CC1=CSC(N)=N1)C(O)=O

IUPAC: (6R,7R)-7-[2-(2-amino-1,3-thiazol-4-yl)acetamido]-3-[({1-[2-(dimethylamino)ethyl]-1H-1,2,3,4-tetrazol-5-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride

InChI: InChI=1S/C18H23N9O4S3.2ClH/c1-25(2)3-4-26-18(22-23-24-26)34-7-9-6-32-15-12(14(29)27(15)13(9)16(30)31)21-11(28)5-10-8-33-17(19)20-10;;/h8,12,15H,3-7H2,1-2H3,(H2,19,20)(H,21,28)(H,30,31);2*1H/t12-,15-;;/m1../s1

Composition: C (36.12%), H (4.21%), Cl (11.85%), N (21.06%), O (10.69%), S (16.07%)

Molar Mass: 598.54

Atom Count: 61

Heavy Atom Count: 36

Properties
Properties
Common Names cefotiam dihydrochloride; cefotiam hydrochloride
Aromatic Ring Count 2
Asymmetric Atom Count 2
Exact Mass 597.0568692
Formal Charge 0
FSP3 0.5
Hetero Ring Count 4
Hydrogen Bond Acceptor Count 10
Hydrogen Bond Donor Count 3
InChIKey BWRRTAXZCKVRON-DGPOFWGLSA-N
Lipinski's Rule of Five
Molar Refractivity 142.34
Topological Polar Surface Area 172.46
Polarizability 48.78
Ring Count 4
Rotatable Bond Count 10

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